4-n-Butoxyphenylacetohydroxamic acid, O-acetate ester

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Names

[ CAS No. ]:
77372-67-9

[ Name ]:
4-n-Butoxyphenylacetohydroxamic acid, O-acetate ester

[Synonym ]:
N-4-Butoxyphenylacetylhydroxylamine-O-acetate
4-n-Butoxyphenylacetohydroxamic acid,O-acetate ester

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Molecular Formula ]:
C₁₄H₁₉NO₄

[ Molecular Weight ]:
265.30500

[ Exact Mass ]:
265.13100

[ PSA ]:
64.63000

[ LogP ]:
2.39320

[ Index of Refraction ]:
1.508

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NC2986000

CHEMICAL NAME :: Hydroxylamine, O-acetyl-N-(p-butoxyphenylacetyl)-

CAS REGISTRY NUMBER :: 77372-67-9

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C14-H19-N-O4

MOLECULAR WEIGHT :: 265.34

WISWESSER LINE NOTATION :: 4OR D1VMOV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Sister chromatid exchange

TEST SYSTEM :: Rodent - hamster Ovary

DOSE/DURATION :: 80 umol/L/3H

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 88,81,1981

Related Compounds

benzyl N-(8-iodoquinolin-4-yl)carbamate
(2R,3R)-3-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2-(Methylsulfanyl)-5-(2,2,2-trifluoroacetamido)benzoic acid
1-{[(Benzyloxy)carbonyl]amino}-3-(3-bromophenyl)cyclobutane-1-carboxylic acid
2,2-dimethyl-1-(1-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine
prop-2-en-1-yl N-(1-carbamimidoylcyclopropyl)carbamate
benzyl 5-bromo-3-(2-methoxy-2-oxoethyl)-2,3-dihydro-1H-indole-1-carboxylate
3-(Difluoromethoxy)-4-acetamidobenzoic acid
benzyl N-(4-chloro-3-sulfamoylphenyl)carbamate
3-(3-Fluoro-5-methylphenyl)-3-hydroxypropanoic acid

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