4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester

Modify Date: 2024-02-08 11:17:54

4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester Structure
4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester structure
Common Name 4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester
CAS Number 77372-68-0 Molecular Weight 279.33200
Density 1.096g/cm3 Boiling Point N/A
Molecular Formula C15H21NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [[2-(4-butoxyphenyl)acetyl]amino] propanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.096g/cm3
Molecular Formula C15H21NO4
Molecular Weight 279.33200
Exact Mass 279.14700
PSA 64.63000
LogP 2.78330
Index of Refraction 1.506

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NC3250000
CHEMICAL NAME :
Hydroxylamine, N-(p-butoxyphenylacetyl)-O-propionyl-
CAS REGISTRY NUMBER :
77372-68-0
LAST UPDATED :
198703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H21-N-O4
MOLECULAR WEIGHT :
279.37
WISWESSER LINE NOTATION :
4OR D1VMOV2

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 (Continuous)
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

 Synonyms

4-n-Butoxyphenylacetohydroxamic acid,O-propionate ester
N-4-Butoxyphenylacetylhydroxylamine-O-propionate
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