BIS(2-CYANOETHYL)PHOSPHINE OXIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H9N2OP
Molecular Weight	156.1222
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(2-CYANOETHYL)PHOSPHINE OXIDE

Structure Search

SMILES

O=P(CCC#N)CCC#N

InChI

InChIKey=GIIKDPPVXLAAQJ-UHFFFAOYSA-N

InChI=1S/C6H9N2OP/c7-3-1-5-10(9)6-2-4-8/h10H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula	C6H9N2OP
Molecular Weight	156.1222
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 20:26:52 GMT 2025` Edited by `admin` on `Tue Apr 01 20:26:52 GMT 2025`
Record UNII	4Z765R92QD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PROPANENITRILE, 3,3'-PHOSPHINYLIDENEBIS-

Preferred Name

English

BIS(2-CYANOETHYL)PHOSPHINE OXIDE

Systematic Name

English

PROPIONITRILE, 3,3'-PHOSPHINYLIDENEDI-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID2064070

Created by admin on Tue Apr 01 20:26:52 GMT 2025 , Edited by admin on Tue Apr 01 20:26:52 GMT 2025

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PUBCHEM

80067

Created by admin on Tue Apr 01 20:26:52 GMT 2025 , Edited by admin on Tue Apr 01 20:26:52 GMT 2025

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CAS

5964-09-0

Created by admin on Tue Apr 01 20:26:52 GMT 2025 , Edited by admin on Tue Apr 01 20:26:52 GMT 2025

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ECHA (EC/EINECS)

227-740-9

Created by admin on Tue Apr 01 20:26:52 GMT 2025 , Edited by admin on Tue Apr 01 20:26:52 GMT 2025

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FDA UNII

4Z765R92QD

Created by admin on Tue Apr 01 20:26:52 GMT 2025 , Edited by admin on Tue Apr 01 20:26:52 GMT 2025

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