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Details

Stereochemistry RACEMIC
Molecular Formula C9H11ClSi
Molecular Weight 182.722
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VINYLMETHYL(PHENYL)CHLOROSILANE

SMILES

C[Si](Cl)(C=C)C1=CC=CC=C1

InChI

InChIKey=GSXJAPJSIVGONK-UHFFFAOYSA-N
InChI=1S/C9H11ClSi/c1-3-11(2,10)9-7-5-4-6-8-9/h3-8H,1H2,2H3

HIDE SMILES / InChI

Molecular Formula C9H11ClSi
Molecular Weight 182.722
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:33:10 GMT 2023
Edited
by admin
on Sat Dec 16 11:33:10 GMT 2023
Record UNII
57705U007P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VINYLMETHYL(PHENYL)CHLOROSILANE
Systematic Name English
(CHLOROETHENYLMETHYLSILYL)BENZENE
Systematic Name English
PHENYLMETHYLVINYLCHLOROSILANE
Systematic Name English
BENZENE, (CHLOROETHENYLMETHYLSILYL)-
Systematic Name English
CHLOROMETHYLPHENYLVINYLSILANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20884965
Created by admin on Sat Dec 16 11:33:10 GMT 2023 , Edited by admin on Sat Dec 16 11:33:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-333-3
Created by admin on Sat Dec 16 11:33:10 GMT 2023 , Edited by admin on Sat Dec 16 11:33:10 GMT 2023
PRIMARY
PUBCHEM
87042
Created by admin on Sat Dec 16 11:33:10 GMT 2023 , Edited by admin on Sat Dec 16 11:33:10 GMT 2023
PRIMARY
FDA UNII
57705U007P
Created by admin on Sat Dec 16 11:33:10 GMT 2023 , Edited by admin on Sat Dec 16 11:33:10 GMT 2023
PRIMARY
CAS
17306-05-7
Created by admin on Sat Dec 16 11:33:10 GMT 2023 , Edited by admin on Sat Dec 16 11:33:10 GMT 2023
PRIMARY