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Home > Encyclopedia > 3-(prop-2-enylsulfamoyl)benzoic acid

3-(prop-2-enylsulfamoyl)benzoic acid

3-(prop-2-enylsulfamoyl)benzoic acid structure

3-(prop-2-enylsulfamoyl)benzoic acid 

structure
  • CAS No:

    500292-31-9

  • Formula:

    C10H11NO4S

  • Chemical Name:

    3-(prop-2-enylsulfamoyl)benzoic acid

  • Synonyms:

    3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid;500292-31-9;NSC85510;3-(prop-2-enylsulfamoyl)benzoic acid;NCIOpen2_004903;Benzoic acid, 3-[(2-propen-1-ylamino)sulfonyl]-;SCHEMBL572417;3-(N-allylsulfamoyl)benzoic acid;ZINC1760455;NSC-85510;AKOS002669466;MCULE-9650951544;NE21867;EN300-10850;Z53038726

3-(prop-2-enylsulfamoyl)benzoic acid Basic Attributes

241.27 g/mol

241.04087901 g/mol

85510

Characteristics

91.8 Ų

2.3208

Safety Information

|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:241.27
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:241.04087901
Monoisotopic Mass:241.04087901
Topological Polar Surface Area:91.8
Heavy Atom Count:16
Complexity:358
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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