Benzohydroxamic acid

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Names

[ CAS No. ]:
495-18-1

[ Name ]:
Benzohydroxamic acid

[Synonym ]:
EINECS 207-797-6
Benzohydroxamic acid
MFCD00002109
BENZOHYROXAMICACID
n-hydroxy-benzamid
benzoylhydroxamic acid
BHAM
benzoyl hydroxylamine
benzohydroxamate
N-Hydroxy-benzamide
hydroxy benzamide
N-Hydroxybenzamide
Benzamide, N-hydroxy-
benzhydroxamic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
327.1ºC at 760 mmHg

[ Melting Point ]:
126-130 °C(lit.)

[ Molecular Formula ]:
C7H7NO2

[ Molecular Weight ]:
137.136

[ Flash Point ]:
201ºC

[ Exact Mass ]:
137.047684

[ PSA ]:
49.33000

[ LogP ]:
0.26

[ Index of Refraction ]:
1.578

[ Stability ]:
Moisture and Temperature Sensitive

[ Water Solubility ]:
22 g/L (6 ºC)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF9650000
CHEMICAL NAME :
Benzohydroxamic acid
CAS REGISTRY NUMBER :
495-18-1
LAST UPDATED :
199709
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C7-H7-N-O2
MOLECULAR WEIGHT :
137.15
WISWESSER LINE NOTATION :
QMVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
333 ug/plate
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 19(Suppl 21),2,1992

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R68

[ Safety Phrases ]:
S45-S36/37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DF9650000

[ HS Code ]:
29280090

Precursor & DownStream

Precursor

  • benzoic acid
  • Ethyl benzoate
  • Benzoyl chloride
  • Benzaldehyde
  • Benzaldoxime
  • Methyl benzoate
  • (1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methanone
  • O-(Tetrahydropyran-2-yl)-hydroxylamine
  • Benzoic acid,4-nitrophenyl ester

DownStream

  • METHYL 2-PHENYLOXAZOLE-5-CARBOXYLATE
  • N-(4-CYANOPHENYL)-N''-PHENYLUREA
  • 1-Hydroxyisoquinoline
  • Ethyl benzoate
  • 5,5-dimethyl-3-phenyl-1,4,2-dioxazole
  • Dibenzohydroxamic acid
  • Benzamide
  • Benzaldehyde
  • Benzylamine
  • 1-phenethyl-3-phenyl-urea

Customs

[ HS Code ]: 29280090

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Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species.

Bioorg. Med. Chem. 18 , 2225-31, (2010)

There are many of pathogen parasite species with different susceptibility profile to antiparasitic drugs. Unfortunately, almost QSAR models predict the biological activity of drugs against only one pa...

Intermediate analogue inhibitors of mandelate racemase: N-Hydroxyformanilide and cupferron.

Bioorg. Med. Chem. Lett. 17 , 105-8, (2007)

Mandelate racemase (MR) catalyzes the 1,1-proton transfer that interconverts the enantiomers of mandelate. The transition state/intermediate analogues N-hydroxyformanilide (K(i)=2.79+/-0.19 microM) an...

Dephosphorylation reactions of mono-, di-, and triesters of 2,4-dinitrophenyl phosphate with deferoxamine and benzohydroxamic acid.

J. Org. Chem. 77(23) , 10907-13, (2012)

This work presents a detailed kinetic and mechanistic study of biologically interesting dephosphorylation reactions involving the exceptionally reactive nucleophilic group, hydroxamate. We compare res...


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Related Compounds

  • benzohydroxamic acid,K
  • Dibenzohydroxamic acid
  • 4-aminobenzohydroxamic acid
  • m-nitrobenzohydroxamic acid
  • 4-Nitrobenzohydroxamic acid
  • 2-bromo-benzohydroxamic acid
  • Ethyl 5,6-Dihydro-7,8-dimethyl-4,5-dioxo-4H-pyrano[3,2-c]quinoline-2-carboxylic Acid Ester
  • Erythro-2-bromo-3-pentanol
  • 4,4,5,5-tetramethyl-2-[(Z)-2-methylpent-3-en-2-yl]-1,3,2-dioxaborolane
  • 6-amino-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
  • Ammonia isopropylalcohol
  • 3-Pyridinecarboxylic acid,2-[(carboxymethyl)thio]-6-methyl-
  • 4'-Chloro-2'-(trifluoromethyl)phenacyl bromide
  • 4,5-Diethenyl-4,5-dihydro-4,5-pyrenediol
  • 2-((4-Hydroxybutyl)amino)-2-methylpropanenitrile
  • 5-Ethynyl-2-methoxy-1,3-dimethylbenzene