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4-Chloro-3-nitroanisole - 98%, high purity , CAS No.10298-80-3

COA

Grade & Purity:

≥98%

Cas Number: 10298-80-3
Molecular Weight: 187.58
Beilstein Registry Number: 640872
EC Number: 233-674-1
MDL number: MFCD00007077
PubChem CID: 25140
PubChem SID: 504753298

In stock

Item Number

C120330

Grouped product items
SKU	Size	Availability	Price
C120330-5g	5g	3	$9.90
C120330-25g	25g	10	$38.90
C120330-100g	100g	3	$136.90
C120330-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$615.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	A18030 \| SCHEMBL541479 \| W-108860 \| FT-0618079 \| FT-0652585 \| EN300-16633 \| AM84310 \| PS-5413 \| SY008115 \| 2-Chloro-5-methoxynitrobenzene \| C1225 \| BBL000390 \| NSC 47339 \| ANISOLE, 4-CHLORO-3-NITRO- \| EINECS 233-674-1 \| 1-Chloro-4-methoxy-2-nitrobenzene \|
Specifications & Purity	≥98%
Shipped In	Normal
Product Description	4-chloro-3-nitroanisole is used to synthesize a group of derivatives of 7-methanesulfonylamino-6-phenoxychromone at the pyrone and phenoxy rings.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Nitrobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Nitrobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Nitrophenyl ethers
Alternative Parents	Methoxyanilines Phenoxy compounds Nitroaromatic compounds Methoxybenzenes Anisoles Chlorobenzenes Alkyl aryl ethers Aryl chlorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Nitrophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Nitroaromatic compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504753298
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753298
IUPAC Name	1-chloro-4-methoxy-2-nitrobenzene
INCHI	InChI=1S/C7H6ClNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
InChIKey	HISHUMDTGXICEZ-UHFFFAOYSA-N
Smiles	COC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Isomeric SMILES	COC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
WGK Germany	3
RTECS	BZ8580000
Molecular Weight	187.58
Beilstein	640872
Reaxy-Rn	640872
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=640872&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
E1314096	Certificate of Analysis	Jan 17, 2025	C120330
K1520120	Certificate of Analysis	Jul 14, 2023	C120330
F2305868	Certificate of Analysis	Sep 08, 2022	C120330
F2305866	Certificate of Analysis	Sep 08, 2022	C120330
J2229162	Certificate of Analysis	Sep 08, 2022	C120330
J2229163	Certificate of Analysis	Sep 08, 2022	C120330
J2229171	Certificate of Analysis	Sep 08, 2022	C120330
J2229164	Certificate of Analysis	Sep 08, 2022	C120330
G2227716	Certificate of Analysis	Jul 30, 2021	C120330

Chemical and Physical Properties

Solubility	Soluble in Methanol
Flash Point(°F)	230 °F
Flash Point(°C)	110 °C
Melt Point(°C)	43°C
Molecular Weight	187.580 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	187.004 Da
Monoisotopic Mass	187.004 Da
Topological Polar Surface Area	55.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	171.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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