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Details

Stereochemistry ACHIRAL
Molecular Formula CH6ClN2OP
Molecular Weight 128.498
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-(Chloromethyl)phosphonic diamide

SMILES

NP(N)(=O)CCl

InChI

InChIKey=CTLSEMAQHGXJDY-UHFFFAOYSA-N
InChI=1S/CH6ClN2OP/c2-1-6(3,4)5/h1H2,(H4,3,4,5)

HIDE SMILES / InChI

Molecular Formula CH6ClN2OP
Molecular Weight 128.498
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 20:16:16 GMT 2025
Edited
by admin
on Tue Apr 01 20:16:16 GMT 2025
Record UNII
L7QUL74WPT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-(Chloromethyl)phosphonic diamide
Systematic Name English
NSC-30692
Preferred Name English
Phosphonic diamide, 4-(chloromethyl)-
Common Name English
Phosphonic diamide, P-(chloromethyl)-
Systematic Name English
chloro(diaminophosphoryl)methane
Systematic Name English
Code System Code Type Description
PUBCHEM
95710
Created by admin on Tue Apr 01 20:16:16 GMT 2025 , Edited by admin on Tue Apr 01 20:16:16 GMT 2025
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FDA UNII
L7QUL74WPT
Created by admin on Tue Apr 01 20:16:16 GMT 2025 , Edited by admin on Tue Apr 01 20:16:16 GMT 2025
PRIMARY
NSC
30692
Created by admin on Tue Apr 01 20:16:16 GMT 2025 , Edited by admin on Tue Apr 01 20:16:16 GMT 2025
PRIMARY
CAS
6326-70-1
Created by admin on Tue Apr 01 20:16:16 GMT 2025 , Edited by admin on Tue Apr 01 20:16:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID20212648
Created by admin on Tue Apr 01 20:16:16 GMT 2025 , Edited by admin on Tue Apr 01 20:16:16 GMT 2025
PRIMARY