Benzamide, 5-chloro-N,2-dihydroxy-

HCID 169935

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Basic information

CAS: 37551-43-2
Standard SMILES: O=C(NO)c1cc(Cl)ccc1O
InChIKey: VGDCRPRQQPVICX-UHFFFAOYSA-N
Molecular formula: C7H6ClNO3
Average molar mass: 187.58 g/mol
Monoisotopic mass: 187.00362073

Names & identifiers

Preferred name: Benzamide, 5-chloro-N,2-dihydroxy-
IUPAC: 5-chloro-N,2-dihydroxybenzamide
English name: 5-Chloro-n,2-dihydroxybenzamide
Molecular formula: C7H6ClNO3
Molecular weight: 187.58

Names & synonyms

5-Chloro-N,2-dihydroxybenzamideBenzamide, 5-chloro-N,2-dihydroxy-EINECS 253-550-0DTXSID4068036RefChem:117137DTXCID0039356253-550-037551-43-2MFCD00203857Oprea1_0510035-chlorosalicylhydroxamic acid5-Chloro-N,2-dihydrobenzamide

Show more names

5-CHLORO-2-HYDROXYBENZOHYDROXAMIC ACID

5-Chloro-N2-dihydroxybenzamide5-chloro-salicylhydroxamic acidSCHEMBL5506621SBB055307AKOS000178801DS-15874SY104171DB-049133

Database identifiers

CAS: 37551-43-2
PubChem CID: 169935
DTXSID: DTXSID4068036
EC Number: 253-550-0
Nikkaji: J261.197J

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 69.6 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 12
Formal charge: 0
Complexity: 176

Physicochemical properties

Melting point: 246 °C · 246 °C
Density: 1.548 · 1.548±0.06 g/cm3(Predicted)
storage temp.: 2 · under inert gas (nitrogen or Argon) at 2-8°C
pka: 7.69 · 7.69±0.43(Predicted)
EPA Substance Registry System: 5 · Benzamide, 5-chloro-N,2-dihydroxy- (37551-43-2)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319
Precautionary statements: 261 · P261-P305+P351+P338
TSCA: TSCA listed
HS Code: 2924297099 · 2924297099