2-amino-N-phenylbenzenesulfonamide
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2-amino-N-phenylbenzenesulfonamide
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CAS No:
27332-20-3
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Formula:
C12H12N2O2S
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Chemical Name:
2-amino-N-phenylbenzenesulfonamide
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Synonyms:
27332-20-3;2-Amino-N-phenyl-benzenesulfonamide;2-amino-n-phenylbenzenesulfonamide;N-Phenyl 4-aminobenzenesulfonamide;Benzenesulfonamide, 2-amino-N-phenyl-;2-amino-N-phenylbenzene-1-sulfonamide;[(2-aminophenyl)sulfonyl]phenylamine;NSC157090;SCHEMBL2964279;DTXSID80303167;HMS1762D02;N-Phenyl-2-aminobenzenesulfonamide;ZINC235332;MFCD00436062;SBB042828;AKOS000268849;MCULE-3525306531;NE11479;NSC-157090;BS-27787;ST074292;EU-0067004;EN300-06301;SR-01000390934;J-508063;SR-01000390934-1;Z56923295
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CAS No:
2-amino-N-phenylbenzenesulfonamide Basic Attributes
248.30 g/mol
248.06194880 g/mol
157090
DTXSID80303167
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:248.30
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:248.06194880
Monoisotopic Mass:248.06194880
Topological Polar Surface Area:80.6
Heavy Atom Count:17
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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