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3-Chlorobenzamide - 98%, high purity , CAS No.618-48-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
C153726
Grouped product items
SKU Size
Availability
Price Qty
C153726-1g
1g
5
$9.90
C153726-5g
5g
4
$20.90
C153726-25g
25g
1
$78.90
C153726-100g
100g
1
$283.90
C153726-250g
250g
1
$473.90

Basic Description

Synonyms InChI=1/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10 | BDBM50106202 | WCE | Benzamide, m-chloro- | EINECS 210-554-7 | SCHEMBL11557655 | Benzamide, 3-chloro- | 3-Chlorobenzamide | 3-Chloro-benzamide | J-512310 | CHEBI:10587 | 5-chlorobenzamide | FT-0615
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Chlorobenzenes
Alternative Parents Aryl chlorides  Carboximidic acids  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Chlorobenzene - Aryl halide - Aryl chloride - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors organohalogen compound - carbonyl compound

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488184267
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184267
IUPAC Name 3-chlorobenzamide
INCHI InChI=1S/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
InChIKey MJTGQALMWUUPQM-UHFFFAOYSA-N
Smiles C1=CC(=CC(=C1)Cl)C(=O)N
Isomeric SMILES C1=CC(=CC(=C1)Cl)C(=O)N
RTECS CV2443774
Molecular Weight 155.58
Beilstein 9(3)1349
Reaxy-Rn 1859940
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1859940&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.

11 results found

Lot Number Certificate Type Date Item
C2309602 Certificate of Analysis Feb 01, 2023 C153726
C2309370 Certificate of Analysis Feb 01, 2023 C153726
C2309371 Certificate of Analysis Feb 01, 2023 C153726
C2309372 Certificate of Analysis Feb 01, 2023 C153726
C2309373 Certificate of Analysis Feb 01, 2023 C153726
C2320678 Certificate of Analysis Feb 01, 2023 C153726
C2309601 Certificate of Analysis Feb 01, 2023 C153726
C2309374 Certificate of Analysis Feb 01, 2023 C153726
C2309369 Certificate of Analysis Feb 01, 2023 C153726
C2309603 Certificate of Analysis Feb 01, 2023 C153726
C2309368 Certificate of Analysis Feb 01, 2023 C153726

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Chemical and Physical Properties

Solubility Soluble in Methanol
Melt Point(°C) 134 °C
Molecular Weight 155.580 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 155.014 Da
Monoisotopic Mass 155.014 Da
Topological Polar Surface Area 43.100 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 138.000
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

Reviews

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