Benzamide,2-amino-N-hydroxy-

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Names

[ CAS No. ]:
5623-04-1

[ Name ]:
Benzamide,2-amino-N-hydroxy-

[Synonym ]:
2-amino-N-hydroxybenzamide

Chemical & Physical Properties

[ Density]:
1.345g/cm3

[ Melting Point ]:
141-143ºC

[ Molecular Formula ]:
C7H8N2O2

[ Molecular Weight ]:
152.15100

[ Exact Mass ]:
152.05900

[ PSA ]:
75.35000

[ LogP ]:
1.35990

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2308790
CHEMICAL NAME :
Benzamide, 2-amino-N-hydroxy-
CAS REGISTRY NUMBER :
5623-04-1
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C7-H8-N2-O2
MOLECULAR WEIGHT :
152.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
1 mmol/L
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 29,1275,1980

Safety Information

[ Hazard Codes ]:
Xn

Precursor & DownStream

Precursor

DownStream

  • HOOBT
  • 2-Hydroxybenzimidazole
  • 2-phenylquinazolin-4-ol
  • Benzoic acid,4-oxo-1,2,3-benzotriazin-3-yl ester
  • 9H-Isoxazolo[3,2-b]quinazolin-9-one,2,3-dihydro-3-methyl-
  • 4(3H)-Quinazolinone,3-hydroxy-

Related Compounds

  • Benzamide, 2-amino-N-(2,4-difluorophenyl)- (9CI)
  • Benzamide,2-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-
  • Benzamide,2-amino-N-butyl-
  • Benzamide, 2-amino-N-4-pyridinyl
  • Benzamide, 2-amino-N-1,3-benzodioxol-5-yl- (9CI)
  • Benzamide, 2-amino-N-[1-(phenylmethyl)-4-piperidinyl]
  • Tert-butyl 3-(cyclopropylmethyl)-1,7-diazaspiro[4.4]nonane-7-carboxylate
  • Ethyl 3-[(2-aminoethyl)sulfanyl]-2,2-difluoropropanoate
  • {1-[2-(Dimethylamino)phenyl]cyclopropyl}methanol
  • benzyl 6',7'-dihydro-5'H-spiro[piperidine-4,4'-thieno[3,2-c]pyridine]-1-carboxylate
  • 2-[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]ethanethioamide
  • 2-{[(benzyloxy)carbonyl]amino}-3-(1H-imidazol-1-yl)butanoic acid
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(2-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-1-yl)propanoic acid
  • 2-(7-iodo-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
  • 3-[(2-Methyloxolan-3-yl)oxy]azetidine
  • 4-(1-ethynylcyclopropyl)-1-methyl-1H-pyrazole
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