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Home > Encyclopedia > 4-AMINO-N-(3-CHLORO-PHENYL)-BENZENESULFONAMIDE

4-AMINO-N-(3-CHLORO-PHENYL)-BENZENESULFONAMIDE

4-AMINO-N-(3-CHLORO-PHENYL)-BENZENESULFONAMIDE structure

4-AMINO-N-(3-CHLORO-PHENYL)-BENZENESULFONAMIDE 

structure
  • CAS No:

    19837-81-1

  • Formula:

    C12H11ClN2O2S

  • Chemical Name:

    4-AMINO-N-(3-CHLORO-PHENYL)-BENZENESULFONAMIDE

  • Synonyms:

    4-amino-N-(3-chlorophenyl)benzenesulfonamide;Benzenesulfonamide, 4-amino-N-(3-chlorophenyl)-;4-amino-N-(3-chlorophenyl)benzene-1-sulfonamide;4-Amino-N-(3-chloro-phenyl)-benzenesulfonamide;SCHEMBL343776;CHEMBL227492;CTK4E2499;KS-00003SYS;DTXSID20368235;ALBB-012590

4-AMINO-N-(3-CHLORO-PHENYL)-BENZENESULFONAMIDE Basic Attributes

282.75

282.02300

DTXSID20368235

2935009090

Characteristics

80.6

4.45800

1.466 g/cm3

467ºC at 760 mmHg

236.3ºC

1.674

Safety Information

IRRITANT

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:282.75
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:282.0229765
Monoisotopic Mass:282.0229765
Topological Polar Surface Area:80.6
Heavy Atom Count:18
Complexity:361
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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