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Details

Stereochemistry RACEMIC
Molecular Formula C7H11ClO4
Molecular Weight 194.613
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIACETOXY-3-CHLOROPROPANE

SMILES

CC(=O)OCC(CCl)OC(C)=O

InChI

InChIKey=GTFUGSXMTMYKRG-UHFFFAOYSA-N
InChI=1S/C7H11ClO4/c1-5(9)11-4-7(3-8)12-6(2)10/h7H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-13880
Preferred Name English
1,2-DIACETOXY-3-CHLOROPROPANE
Systematic Name English
3-CHLORO-1,2-DIACETOXYPROPANE
Systematic Name English
1,2-DIACETOXY-3-CHLOROPROPANE, (±)-
Systematic Name English
1,2-PROPANEDIOL, 3-CHLORO-, DIACETATE
Systematic Name English
NSC-44718
Code English
1,2-PROPANEDIOL, 3-CHLORO-, 1,2-DIACETATE
Systematic Name English
1-CHLORO-2,3-DIACETOXYPROPANE
Systematic Name English
.ALPHA.-CHLOROHYDRIN DIACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601272894
Created by admin on Mon Mar 31 21:47:13 GMT 2025 , Edited by admin on Mon Mar 31 21:47:13 GMT 2025
PRIMARY
NSC
13880
Created by admin on Mon Mar 31 21:47:13 GMT 2025 , Edited by admin on Mon Mar 31 21:47:13 GMT 2025
PRIMARY
FDA UNII
M3N2W05GUP
Created by admin on Mon Mar 31 21:47:13 GMT 2025 , Edited by admin on Mon Mar 31 21:47:13 GMT 2025
PRIMARY
NSC
44718
Created by admin on Mon Mar 31 21:47:13 GMT 2025 , Edited by admin on Mon Mar 31 21:47:13 GMT 2025
PRIMARY
PUBCHEM
95020
Created by admin on Mon Mar 31 21:47:13 GMT 2025 , Edited by admin on Mon Mar 31 21:47:13 GMT 2025
PRIMARY
CAS
869-50-1
Created by admin on Mon Mar 31 21:47:13 GMT 2025 , Edited by admin on Mon Mar 31 21:47:13 GMT 2025
PRIMARY