1,1'-AZOBIS-1,2,3-TRIAZOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H4N8
Molecular Weight	164.1282
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 1,1'-AZOBIS-1,2,3-TRIAZOLE

Structure Search

SMILES

C1=CN(N=N1)\N=N\N2C=CN=N2

InChI

InChIKey=WUPZAQSKRMYJNB-MDZDMXLPSA-N

InChI=1S/C4H4N8/c1-3-11(7-5-1)9-10-12-4-2-6-8-12/h1-4H/b10-9+

HIDE SMILES / InChI

Molecular Formula	C4H4N8
Molecular Weight	164.1282
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:28:25 GMT 2025` Edited by `admin` on `Wed Apr 02 10:28:25 GMT 2025`
Record UNII	M7A5U2N4ZU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,1'-AZOBIS-1,2,3-TRIAZOLE

Common Name

English

1,1-(1,2-DIAZENEDIYL)BIS(1H-1,2,3-TRIAZOLE)

Preferred Name

English

1H-1,2,3-TRIAZOLE, 1,1-(1,2-DIAZENEDIYL)BIS-

Systematic Name

English

Code System Code Type Description

PUBCHEM

71308130

Created by admin on Wed Apr 02 10:28:25 GMT 2025 , Edited by admin on Wed Apr 02 10:28:25 GMT 2025

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CAS

1354420-07-7

Created by admin on Wed Apr 02 10:28:25 GMT 2025 , Edited by admin on Wed Apr 02 10:28:25 GMT 2025

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EPA CompTox

DTXSID601029659

Created by admin on Wed Apr 02 10:28:25 GMT 2025 , Edited by admin on Wed Apr 02 10:28:25 GMT 2025

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FDA UNII

M7A5U2N4ZU

Created by admin on Wed Apr 02 10:28:25 GMT 2025 , Edited by admin on Wed Apr 02 10:28:25 GMT 2025

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WIKIPEDIA

1,1'-Azobis-1,2,3-triazole

Created by admin on Wed Apr 02 10:28:25 GMT 2025 , Edited by admin on Wed Apr 02 10:28:25 GMT 2025

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