CHLORODIMETHYL(3-PHENYLPROPYL)SILANE

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NCATS

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

Structure Search

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

Molecular Formula	C11H17ClSi
Molecular Weight	212.791
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 12:34:20 GMT 2023` Edited by `admin` on `Sat Dec 16 12:34:20 GMT 2023`
Record UNII	F68VRD387A
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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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

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