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Details

Stereochemistry ACHIRAL
Molecular Formula C7H15ClO2Si
Molecular Weight 194.731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Chlorodimethylsilyl)propyl acetate

SMILES

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

InChI

InChIKey=IWCCPRNJFJRJEG-UHFFFAOYSA-N
InChI=1S/C7H15ClO2Si/c1-7(9)10-5-4-6-11(2,3)8/h4-6H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(Chlorodimethylsilyl)propyl acetate
Systematic Name English
1-Propanol, 3-(chlorodimethylsilyl)-, 1-acetate
Systematic Name English
Code System Code Type Description
FDA UNII
W2G7X884VX
Created by admin on Sat Dec 16 18:20:28 GMT 2023 , Edited by admin on Sat Dec 16 18:20:28 GMT 2023
PRIMARY
PUBCHEM
87617
Created by admin on Sat Dec 16 18:20:28 GMT 2023 , Edited by admin on Sat Dec 16 18:20:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-264-1
Created by admin on Sat Dec 16 18:20:28 GMT 2023 , Edited by admin on Sat Dec 16 18:20:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID10171513
Created by admin on Sat Dec 16 18:20:28 GMT 2023 , Edited by admin on Sat Dec 16 18:20:28 GMT 2023
PRIMARY
CAS
18387-98-9
Created by admin on Sat Dec 16 18:20:28 GMT 2023 , Edited by admin on Sat Dec 16 18:20:28 GMT 2023
PRIMARY
NIH
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