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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17ClSi
Molecular Weight 212.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORODIMETHYL(3-PHENYLPROPYL)SILANE

SMILES

C[Si](C)(Cl)CCCC1=CC=CC=C1

InChI

InChIKey=ASSMBLOISZSMMP-UHFFFAOYSA-N
InChI=1S/C11H17ClSi/c1-13(2,12)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
CHLORODIMETHYL(3-PHENYLPROPYL)SILANE
Systematic Name English
3-PHENYLPROPYLDIMETHYLCHLOROSILANE
Common Name English
BENZENE, (3-(CHLORODIMETHYLSILYL)PROPYL)-
Systematic Name English
SILANE, CHLORODIMETHYL(3-PHENYLPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
F68VRD387A
Created by admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-208-3
Created by admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
PRIMARY
PUBCHEM
86971
Created by admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
PRIMARY
CAS
17146-09-7
Created by admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID0066167
Created by admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
PRIMARY