U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C6H14Cl2O2Si
Molecular Weight 217.166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(2-chloroethoxy)dimethylsilane

SMILES

C[Si](C)(OCCCl)OCCCl

InChI

InChIKey=JNMHGVGUMWBNFX-UHFFFAOYSA-N
InChI=1S/C6H14Cl2O2Si/c1-11(2,9-5-3-7)10-6-4-8/h3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H14Cl2O2Si
Molecular Weight 217.166
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:32:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:51 GMT 2023
Record UNII
DU3676J8VF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(2-chloroethoxy)dimethylsilane
Systematic Name English
Silane, bis(2-chloroethoxy)dimethyl-
Systematic Name English
bis(2-chloroethoxy)-dimethylsilane
Systematic Name English
Code System Code Type Description
PUBCHEM
87468
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID1066318
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-026-7
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
FDA UNII
DU3676J8VF
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
CAS
18141-42-9
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY