Products for Research Use Only

N-Hydroxybenzenesulfonamide

CAT: 0286-H09710-02Size: 25 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0286-H09710-02Size:25 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
599-71-3
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00025013
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

N-Hydroxybenzenesulfonamide

Piloty's Acid is a sulfonamide.

CAS Number599-71-3
PubChem CID69033
IUPAC NameN-hydroxybenzenesulfonamide
Molecular FormulaC6H7NO3S
Molecular Weight173.19
XLogP0.5
Topological Polar Surface Area74.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity200
SMILES
C1=CC=C(C=C1)S(=O)(=O)NO
InChI
InChI=1S/C6H7NO3S/c8-7-11(9,10)6-4-2-1-3-5-6/h1-5,7-8H
InChIKey
BRMDATNYMUMZLN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Hydroxybenzenesulfonamide
CAS: 599-71-3
CID: 69033
Formula: C6H7NO3S
MW: 173.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight173.19
XLogP30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass173.01466426
Monoisotopic Mass173.01466426
Topological Polar Surface Area74.8 Ų
Heavy Atom Count11
Formal Charge0
Complexity200
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes