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 4-(trifluoromethyl)-1H-pyrrole-2-carboxylate
  • 1-Benzyl-3,3-difluoro-2,6-dihydropyridine
  • 4-(1-Azido-2,2,2-trifluoroethyl)oxane
  • tert-Butyl 6-((4-cyano-2-fluorobenzyl)oxy)-3',6'-dihydro-[2,4'-bipyridine]-1'(2'H)-carboxylate
  • (2R)-2-azido-2-(3-chlorophenyl)ethan-1-ol
  • Aminooxyacetamide-PEG2-azide
  • [1,3]Dioxolo[4,5-G]quinazolin-6-amine
  • 3-chloro-5-(ethylsulfonyl)Benzoic acid
  • 6-Bromo-8-chloro-7-fluorocinnolin-3-amine
  • 4-Benzyl-1-{2-tert-butylimidazo[1,2-b]pyridazine-6-carbonyl}piperidine