ACETONITRILE, (CYCLOHEXYLIMINO)DI-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H15N3
Molecular Weight	177.2462
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACETONITRILE, (CYCLOHEXYLIMINO)DI-

Structure Search

SMILES

N#CCN(CC#N)C1CCCCC1

InChI

InChIKey=STOVQBQVJIJSJJ-UHFFFAOYSA-N

InChI=1S/C10H15N3/c11-6-8-13(9-7-12)10-4-2-1-3-5-10/h10H,1-5,8-9H2

HIDE SMILES / InChI

Molecular Formula	C10H15N3
Molecular Weight	177.2462
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 19:44:23 GMT 2025` Edited by `admin` on `Tue Apr 01 19:44:23 GMT 2025`
Record UNII	NG0SU4I8XG
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ACETONITRILE, (CYCLOHEXYLIMINO)DI-

Common Name

English

NSC-6404

Preferred Name

English

ACETONITRILE, 2,2'-(CYCLOHEXYLIMINO)DI-

Systematic Name

English

2,2'-(CYCLOHEXYLIMINO)BIS(ACETONITRILE)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20197466

Created by admin on Tue Apr 01 19:44:23 GMT 2025 , Edited by admin on Tue Apr 01 19:44:23 GMT 2025

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PUBCHEM

20962

Created by admin on Tue Apr 01 19:44:23 GMT 2025 , Edited by admin on Tue Apr 01 19:44:23 GMT 2025

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CAS

4823-13-6

Created by admin on Tue Apr 01 19:44:23 GMT 2025 , Edited by admin on Tue Apr 01 19:44:23 GMT 2025

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FDA UNII

NG0SU4I8XG

Created by admin on Tue Apr 01 19:44:23 GMT 2025 , Edited by admin on Tue Apr 01 19:44:23 GMT 2025

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NSC

6404

Created by admin on Tue Apr 01 19:44:23 GMT 2025 , Edited by admin on Tue Apr 01 19:44:23 GMT 2025

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