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Details

Stereochemistry ACHIRAL
Molecular Formula C2H8NO2PS
Molecular Weight 141.129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,O-DIMETHYL PHOSPHORAMIDOTHIOATE

SMILES

COP(N)(=S)OC

InChI

InChIKey=NKYPKIVMIGIWOB-UHFFFAOYSA-N
InChI=1S/C2H8NO2PS/c1-4-6(3,7)5-2/h1-2H3,(H2,3,7)

HIDE SMILES / InChI

Molecular Formula C2H8NO2PS
Molecular Weight 141.129
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 Mon Mar 31 18:51:27 GMT 2025
Edited
by admin
on Mon Mar 31 18:51:27 GMT 2025
Record UNII
0G0F1572S2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-133028
Preferred Name English
O,O-DIMETHYL PHOSPHORAMIDOTHIOATE
Systematic Name English
PHOSPHORAMIDOTHIOIC ACID, O,O-DIMETHYL ESTER
Systematic Name English
O,O-DIMETHYL THIOPHOSPHORAMIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID4027789
Created by admin on Mon Mar 31 18:51:27 GMT 2025 , Edited by admin on Mon Mar 31 18:51:27 GMT 2025
PRIMARY
FDA UNII
0G0F1572S2
Created by admin on Mon Mar 31 18:51:27 GMT 2025 , Edited by admin on Mon Mar 31 18:51:27 GMT 2025
PRIMARY
NSC
133028
Created by admin on Mon Mar 31 18:51:27 GMT 2025 , Edited by admin on Mon Mar 31 18:51:27 GMT 2025
PRIMARY
ECHA (EC/EINECS)
241-342-2
Created by admin on Mon Mar 31 18:51:27 GMT 2025 , Edited by admin on Mon Mar 31 18:51:27 GMT 2025
PRIMARY
CAS
17321-47-0
Created by admin on Mon Mar 31 18:51:27 GMT 2025 , Edited by admin on Mon Mar 31 18:51:27 GMT 2025
PRIMARY
PUBCHEM
87048
Created by admin on Mon Mar 31 18:51:27 GMT 2025 , Edited by admin on Mon Mar 31 18:51:27 GMT 2025
PRIMARY