4-Carboxybenzenesulfonamide
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4-Carboxybenzenesulfonamide
structure -
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CAS No:
138-41-0
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Formula:
C7H7NO4S
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Chemical Name:
4-Carboxybenzenesulfonamide
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Synonyms:
Benzoic acid,4-(aminosulfonyl)-;Benzoic acid,p-sulfamoyl-;Benzoic acid,p-sulfamyl-;4-(Aminosulfonyl)benzoic acid;Benzoic acid p-sulfamide;p-Carboxybenzenesulfonamide;Carzenide;Dirnate;p-Sulfamoylbenzoic acid;p-Sulfamylbenzoic acid;p-Sulfonamidobenzoic acid;4-Carboxybenzenesulfonamide;p-Aminobenzoic acid sulfamide;4-Sulfamoylbenzoic acid;NSC 22976;NSC 683540;p-Aminosulfonylbenzoic acid
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CAS No:
4-Carboxybenzenesulfonamide Basic Attributes
201.2
201.20
1875393
205-327-4
30Z5HQB5A4
758886|683540|22976
DTXSID1045089
29163990
Characteristics
106
0.5
White Powder
1.5083 (rough estimate)
290.5 °C (decomp)
449.0±47.0 °C(Predicted)
225.4±29.3 °C
1.6100 (estimate)
H2O: 453 mg/L (25 ºC)
Store at RT.
LD50 i.p. in rats: 350 ± 22 mg/kg (Appenroth, Brunlich)
Safety Information
IRRITANT
NONH for all modes of transport
3
36/37/38-20/21/22
22-24/25-36/37/39-26-36
DH6820000
Xn,Xi
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
4-Carboxybenzenesulfonamide Use and Manufacturing
From p-toluenesulfonamide by potassium dichromate oxidation. Another oxidation operation is to react p-toluenesulfonamide with potassium permanganate.
diuretic, carbonic anhydrase inhibitor
Benzoic acid, 4-(aminosulfonyl)-: ACTIVE
Computed Properties
Molecular Weight:201.20
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:201.00957888
Monoisotopic Mass:201.00957888
Topological Polar Surface Area:106
Heavy Atom Count:13
Complexity:284
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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