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Details

Stereochemistry RACEMIC
Molecular Formula C7H10Cl2O4
Molecular Weight 229.058
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=MYDZFJITMAYGKQ-UHFFFAOYSA-N
InChI=1S/C7H10Cl2O4/c1-4(10)12-7(6(9)3-8)13-5(2)11/h6-7H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1-DIACETOXY-2,3-DICHLOROPROPANE
Systematic Name English
J50.792J
Preferred Name English
1,1-PROPANEDIOL, 2,3-DICHLORO-, 1,1-DIACETATE
Systematic Name English
2,3-DICHLORO-1,1-PROPANEDIOL DIACETATE
Systematic Name English
1,1-PROPANEDIOL, 2,3-DICHLORO-, DIACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60906135
Created by admin on Mon Mar 31 22:14:59 GMT 2025 , Edited by admin on Mon Mar 31 22:14:59 GMT 2025
PRIMARY
FDA UNII
8F80B1766Q
Created by admin on Mon Mar 31 22:14:59 GMT 2025 , Edited by admin on Mon Mar 31 22:14:59 GMT 2025
PRIMARY
CAS
10140-75-7
Created by admin on Mon Mar 31 22:14:59 GMT 2025 , Edited by admin on Mon Mar 31 22:14:59 GMT 2025
PRIMARY
PUBCHEM
112007
Created by admin on Mon Mar 31 22:14:59 GMT 2025 , Edited by admin on Mon Mar 31 22:14:59 GMT 2025
PRIMARY
NIH
NCATS
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