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6048-06-2

6048-06-2 structure
6048-06-2 structure
  • Name: ETHYL 3-(4-CHLOROPHENYL)ACRYLATE
  • Chemical Name: ethyl 4-chlorocinnamate
  • CAS Number: 6048-06-2
  • Molecular Formula: C11H11ClO2
  • Molecular Weight: 210.657
  • Create Date: 2018-02-28 08:00:00
  • Modify Date: 2024-01-31 21:31:51
Name ethyl 4-chlorocinnamate
Synonyms ethyl para-chlorocinnamate
4-Chloroethyl cinnamate
Cinnamic acid, p-chloro-, ethyl ester
Cinnamic acid,4-chloro-,ethyl ester
Ethyl (2E)-3-(4-chlorophenyl)acrylate
4'-chlorocinnamic acid ethyl ester
Ethyl 4-chloro-trans-cinnamate
2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester, (2E)-
2-Propenoicacid, 3-(4-chlorophenyl)-ethylester
2-PROPENOIC ACID,3-(4-CHLOROPHENYL)-ETHYL ESTER
(E)-3-(4-Chlorophenyl)propenoic acid ethyl ester
(E)-3-(4-Chlorophenyl)acrylic acid ethyl ester
4-CHLOROCINNAMIC ACID ETHYL ESTER
ethyl (2E)-3-(4-chlorophenyl)prop-2-enoate
(E)-4-Chlorocinnamic acid ethyl ester
Density 1.2±0.1 g/cm3
Boiling Point 307.9±17.0 °C at 760 mmHg
Molecular Formula C11H11ClO2
Molecular Weight 210.657
Flash Point 151.9±16.4 °C
Exact Mass 210.044754
PSA 26.30000
LogP 3.23
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.563

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD3326500
CHEMICAL NAME :
2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester
CAS REGISTRY NUMBER :
6048-06-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-Cl-O2
MOLECULAR WEIGHT :
210.67

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
957 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 43,551,1988

Chemsrc provides CAS#:6048-06-2 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 6048-06-2 | Chemsrc address: https://www.chemsrc.com/en/baike/166295.html

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