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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11ClSi
Molecular Weight 134.679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALLYLCHLORODIMETHYLSILANE

SMILES

C[Si](C)(Cl)CC=C

InChI

InChIKey=KMVZWUQHMJAWSY-UHFFFAOYSA-N
InChI=1S/C5H11ClSi/c1-4-5-7(2,3)6/h4H,1,5H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C5H11ClSi
Molecular Weight 134.679
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 Tue Apr 01 19:10:37 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:37 GMT 2025
Record UNII
6AL6CP5RFJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLYLCHLORODIMETHYLSILANE
Systematic Name English
SILANE, CHLORODIMETHYL-2-PROPENYL-
Preferred Name English
SILANE, CHLORODIMETHYL-2-PROPEN-1-YL-
Systematic Name English
ALLYLDIMETHYLCHLOROSILANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1063271
Created by admin on Tue Apr 01 19:10:37 GMT 2025 , Edited by admin on Tue Apr 01 19:10:37 GMT 2025
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CAS
4028-23-3
Created by admin on Tue Apr 01 19:10:37 GMT 2025 , Edited by admin on Tue Apr 01 19:10:37 GMT 2025
PRIMARY
ECHA (EC/EINECS)
223-706-2
Created by admin on Tue Apr 01 19:10:37 GMT 2025 , Edited by admin on Tue Apr 01 19:10:37 GMT 2025
PRIMARY
PUBCHEM
77646
Created by admin on Tue Apr 01 19:10:37 GMT 2025 , Edited by admin on Tue Apr 01 19:10:37 GMT 2025
PRIMARY
FDA UNII
6AL6CP5RFJ
Created by admin on Tue Apr 01 19:10:37 GMT 2025 , Edited by admin on Tue Apr 01 19:10:37 GMT 2025
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