1H-1,2,3-Triazole-4,5-dicarbonitrile

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C4HN5
Molecular Weight	119.0842
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1H-1,2,3-Triazole-4,5-dicarbonitrile

Structure Search

SMILES

N#CC1=C(N=NN1)C#N

InChI

InChIKey=IVANFNGOSJTZFM-UHFFFAOYSA-N

InChI=1S/C4HN5/c5-1-3-4(2-6)8-9-7-3/h(H,7,8,9)

HIDE SMILES / InChI

Molecular Formula	C4HN5
Molecular Weight	119.0842
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 19:10:24 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:24 GMT 2025`
Record UNII	D6X7VVT65H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-1,2,3-Triazole-4,5-dicarbonitrile

Preferred Name

English

Code System Code Type Description

FDA UNII

D6X7VVT65H

Created by admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025

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PUBCHEM

104614

Created by admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025

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CAS

53817-16-6

Created by admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025

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EPA CompTox

DTXSID10202093

Created by admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025

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ECHA (EC/EINECS)

258-800-2

Created by admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025

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