N-Hydroxybenzenesulfonamide
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N-Hydroxybenzenesulfonamide
structure -
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CAS No:
599-71-3
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Formula:
C6H7NO3S
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Chemical Name:
N-Hydroxybenzenesulfonamide
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Synonyms:
Benzenesulfonamide,N-hydroxy-;N-Hydroxybenzenesulfonamide;Hydroxylamine,N-(phenylsulfonyl)-;Piloty's acid;Benzenesulfohydroxamic acid;N-(Phenylsulfonyl)hydroxylamine;NSC 45357
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CAS No:
N-Hydroxybenzenesulfonamide Basic Attributes
173.19
173.19
209-973-8
C64L4UMH19
45357
DTXSID4060521
2935009090
Characteristics
74.78000
0.48
1.4±0.1 g/cm3
186 °C
351.5±25.0 °C at 760 mmHg
166.4±23.2 °C
1.588
2-8°C
Oral-rat LD: > 500 mg/kg; Subcutaneous-mouse LDL0: 1000 mg/kg
Flammable; burning produces toxic nitrogen oxides and sulfur oxide fumes
Safety Information
3
36/37/38
22-24/25
MX9350000
Xi
Ventilated, low temperature and dry
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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.
N-Hydroxybenzenesulfonamide Use and Manufacturing
HNO/NO- donor in biochemical model studies.In the Angeli-Rimini test for aldehydes.
Benzenesulfonamide, N-hydroxy-: INACTIVE
Computed Properties
Molecular Weight:173.19
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:173.01466426
Monoisotopic Mass:173.01466426
Topological Polar Surface Area:74.8
Heavy Atom Count:11
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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