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Details

Stereochemistry RACEMIC
Molecular Formula C5H10ClN2OP
Molecular Weight 180.572
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CYANOETHYL DIMETHYLPHOSPHORAMIDOCHLORIDITE

SMILES

CN(C)P(Cl)OCCC#N

InChI

InChIKey=DNWDZSHXZYWCKL-UHFFFAOYSA-N
InChI=1S/C5H10ClN2OP/c1-8(2)10(6)9-5-3-4-7/h3,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H10ClN2OP
Molecular Weight 180.572
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 21:21:28 GMT 2025
Edited
by admin
on Mon Mar 31 21:21:28 GMT 2025
Record UNII
MWM76J95ZD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CYANOETHYL DIMETHYLPHOSPHORAMIDOCHLORIDITE
Systematic Name English
PHOSPHORAMIDOCHLORIDOUS ACID, DIMETHYL-, 2-CYANOETHYL ESTER
Preferred Name English
Code System Code Type Description
FDA UNII
MWM76J95ZD
Created by admin on Mon Mar 31 21:21:28 GMT 2025 , Edited by admin on Mon Mar 31 21:21:28 GMT 2025
PRIMARY
PUBCHEM
14886844
Created by admin on Mon Mar 31 21:21:28 GMT 2025 , Edited by admin on Mon Mar 31 21:21:28 GMT 2025
PRIMARY
CAS
89992-69-8
Created by admin on Mon Mar 31 21:21:28 GMT 2025 , Edited by admin on Mon Mar 31 21:21:28 GMT 2025
PRIMARY