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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17O3PS
Molecular Weight 260.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl phenylthiomethanephosphonate

SMILES

CCOP(=O)(CSC1=CC=CC=C1)OCC

InChI

InChIKey=FBUXEPJJFVDUFE-UHFFFAOYSA-N
InChI=1S/C11H17O3PS/c1-3-13-15(12,14-4-2)10-16-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H17O3PS
Molecular Weight 260.29
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 17:46:55 GMT 2025
Edited
by admin
on Tue Apr 01 17:46:55 GMT 2025
Record UNII
74AD52AVZ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIETHYL ((PHENYLTHIO)METHYL)PHOSPHONATE
Preferred Name English
Diethyl phenylthiomethanephosphonate
Systematic Name English
[(Phenylthio)methyl]phosphonic acid diethyl ester
Common Name English
Diethyl [(phenylthio)methyl]phosphonate
Systematic Name English
Phosphonic acid, P-[(phenylthio)methyl]-, diethyl ester
Common Name English
NSC-202497
Code English
Code System Code Type Description
FDA UNII
74AD52AVZ9
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
PRIMARY
CAS
38066-16-9
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
PRIMARY
PUBCHEM
99227
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID90191476
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
PRIMARY
NSC
202497
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
253-770-7
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
PRIMARY