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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13ClSi
Molecular Weight 184.738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (CHLOROMETHYL)DIMETHYLPHENYLSILANE

SMILES

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

InChI

InChIKey=RJCTVFQQNCNBHG-UHFFFAOYSA-N
InChI=1S/C9H13ClSi/c1-11(2,8-10)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H13ClSi
Molecular Weight 184.738
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 16:54:34 GMT 2025
Edited
by admin
on Tue Apr 01 16:54:34 GMT 2025
Record UNII
U4HQR9AEB4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(CHLOROMETHYL)DIMETHYLPHENYLSILANE
Systematic Name English
NSC-155366
Preferred Name English
SILANE, (CHLOROMETHYL)DIMETHYLPHENYL-
Systematic Name English
((CHLOROMETHYL)DIMETHYLSILYL)BENZENE
Systematic Name English
CHLOROMETHYLPHENYLDIMETHYLSILANE
Systematic Name English
BENZENE, ((CHLOROMETHYL)DIMETHYLSILYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9062013
Created by admin on Tue Apr 01 16:54:34 GMT 2025 , Edited by admin on Tue Apr 01 16:54:34 GMT 2025
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NSC
155366
Created by admin on Tue Apr 01 16:54:34 GMT 2025 , Edited by admin on Tue Apr 01 16:54:34 GMT 2025
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ECHA (EC/EINECS)
217-392-6
Created by admin on Tue Apr 01 16:54:34 GMT 2025 , Edited by admin on Tue Apr 01 16:54:34 GMT 2025
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PUBCHEM
74598
Created by admin on Tue Apr 01 16:54:34 GMT 2025 , Edited by admin on Tue Apr 01 16:54:34 GMT 2025
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CAS
1833-51-8
Created by admin on Tue Apr 01 16:54:34 GMT 2025 , Edited by admin on Tue Apr 01 16:54:34 GMT 2025
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FDA UNII
U4HQR9AEB4
Created by admin on Tue Apr 01 16:54:34 GMT 2025 , Edited by admin on Tue Apr 01 16:54:34 GMT 2025
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