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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N2P
Molecular Weight 140.1228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(2-CYANOETHYL)PHOSPHINE

SMILES

N#CCCPCCC#N

InChI

InChIKey=BMNCJOAMYDWZAS-UHFFFAOYSA-N
InChI=1S/C6H9N2P/c7-3-1-5-9-6-2-4-8/h9H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C6H9N2P
Molecular Weight 140.1228
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 Sat Dec 16 11:58:00 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:00 GMT 2023
Record UNII
EC6E72X38R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(2-CYANOETHYL)PHOSPHINE
Systematic Name English
PROPANENITRILE, 3,3'-PHOSPHINIDENEBIS-
Systematic Name English
3,3'-PHOSPHINIDENEBIS(PROPANENITRILE)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7063267
Created by admin on Sat Dec 16 11:58:01 GMT 2023 , Edited by admin on Sat Dec 16 11:58:01 GMT 2023
PRIMARY
PUBCHEM
77638
Created by admin on Sat Dec 16 11:58:01 GMT 2023 , Edited by admin on Sat Dec 16 11:58:01 GMT 2023
PRIMARY
CAS
4023-49-8
Created by admin on Sat Dec 16 11:58:01 GMT 2023 , Edited by admin on Sat Dec 16 11:58:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-686-5
Created by admin on Sat Dec 16 11:58:01 GMT 2023 , Edited by admin on Sat Dec 16 11:58:01 GMT 2023
PRIMARY
FDA UNII
EC6E72X38R
Created by admin on Sat Dec 16 11:58:01 GMT 2023 , Edited by admin on Sat Dec 16 11:58:01 GMT 2023
PRIMARY