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

  • 5-ethyl-2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-1,3-thiazole
  • 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-5-iodo-1,3-thiazole
  • 2-Methyl-4-(2-nitroethyl)-1,3-thiazole
  • 5-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-3-methyl-1,2-thiazole
  • 6',7'-dihydro-5'H-4-azaspiro[bicyclo[2.2.2]octane-2,4'-furo[3,2-c]pyridine]
  • 4-(3-chlorothiophen-2-yl)-4H,5H,6H,7H-furo[3,2-c]pyridine
  • 4-(3-bromofuran-2-yl)-4H,5H,6H,7H-furo[3,2-c]pyridine
  • Tert-butyl 3-(3-sulfanylpropyl)azetidine-1-carboxylate
  • 5',6'-dihydro-4'H-8-oxaspiro[bicyclo[3.2.1]octane-2,7'-furo[2,3-c]pyridine]
  • 4-(1,2-dimethyl-1H-indol-3-yl)-1,3-oxazolidin-2-one
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