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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7BrO2
Molecular Weight 167.001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ACETOXY-2-BROMOETHANE

SMILES

CC(=O)OCCBr

InChI

InChIKey=RGHQKFQZGLKBCF-UHFFFAOYSA-N
InChI=1S/C4H7BrO2/c1-4(6)7-3-2-5/h2-3H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-7079
Preferred Name English
1-ACETOXY-2-BROMOETHANE
Systematic Name English
ETHANOL, 2-BROMO-, ACETATE
Systematic Name English
ETHANOL, 2-BROMO-, 1-ACETATE
Systematic Name English
2-BROMOETHYL ACETATE
Systematic Name English
2-ACETOXYETHYL BROMIDE
Systematic Name English
2-BROMOETHANOL ACETATE
Systematic Name English
BROMOETHYL ACETATE, 2-
Systematic Name English
1-BROMO-2-ACETOXYETHANE
Systematic Name English
ACETIC ACID 2-BROMOETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
13564
Created by admin on Mon Mar 31 19:14:46 GMT 2025 , Edited by admin on Mon Mar 31 19:14:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-159-8
Created by admin on Mon Mar 31 19:14:46 GMT 2025 , Edited by admin on Mon Mar 31 19:14:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID70878738
Created by admin on Mon Mar 31 19:14:46 GMT 2025 , Edited by admin on Mon Mar 31 19:14:46 GMT 2025
PRIMARY
CAS
927-68-4
Created by admin on Mon Mar 31 19:14:46 GMT 2025 , Edited by admin on Mon Mar 31 19:14:46 GMT 2025
PRIMARY
FDA UNII
NRZ256O7QB
Created by admin on Mon Mar 31 19:14:46 GMT 2025 , Edited by admin on Mon Mar 31 19:14:46 GMT 2025
PRIMARY
NSC
7079
Created by admin on Mon Mar 31 19:14:46 GMT 2025 , Edited by admin on Mon Mar 31 19:14:46 GMT 2025
PRIMARY