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6-Bromo-1-nitronaphthalene - 96%, high purity , CAS No.102153-48-0

    Grade & Purity:
  • ≥96%
In stock
Item Number
B586161
Grouped product items
SKU Size
Availability
Price Qty
B586161-100mg
100mg
3
$80.90
B586161-250mg
250mg
3
$180.90
B586161-1g
1g
2
$648.90
B586161-5g
5g
2
$2,913.90

Basic Description

Synonyms A896885 | DTXSID90356568 | SY114607 | AKOS016012711 | FT-0703940 | 6-bromo-1-nitronaphthalene | SCHEMBL5784407 | C71101 | MFCD01464122 | Naphthalene, 6-bromo-1-nitro- | DS-5465
Specifications & Purity ≥96%
Storage Temp Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Naphthalenes
Subclass Nitronaphthalenes
Intermediate Tree Nodes Not available
Direct Parent Nitronaphthalenes
Alternative Parents Nitroaromatic compounds  Aryl bromides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents 1-nitronaphthalene - Nitroaromatic compound - Aryl bromide - Aryl halide - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as nitronaphthalenes. These are polycyclic aromatic compounds containing a naphthalene moiety substituted by one or more nitro groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-bromo-1-nitronaphthalene
INCHI InChI=1S/C10H6BrNO2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12(13)14/h1-6H
InChIKey PDWYRGAWLCDGMW-UHFFFAOYSA-N
Smiles C1=CC2=C(C=CC(=C2)Br)C(=C1)[N+](=O)[O-]
Isomeric SMILES C1=CC2=C(C=CC(=C2)Br)C(=C1)[N+](=O)[O-]
Molecular Weight 252.07
Reaxy-Rn 3264852
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3264852&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
H2302519 Certificate of Analysis Jul 12, 2023 B586161
H2302514 Certificate of Analysis Jul 12, 2023 B586161
H2302515 Certificate of Analysis Jul 12, 2023 B586161
H2302512 Certificate of Analysis Jul 12, 2023 B586161

Chemical and Physical Properties

Molecular Weight 252.060 g/mol
XLogP3 3.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 250.958 Da
Monoisotopic Mass 250.958 Da
Topological Polar Surface Area 45.800 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 229.000
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

Solution Calculators

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