1,2,4-BENZOTRIAZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H5N3
Molecular Weight	131.1347
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2,4-BENZOTRIAZENE

Structure Search

SMILES

C1=CC2=NC=NN=C2C=C1

InChI

InChIKey=GDAXJBDYNVDMDF-UHFFFAOYSA-N

InChI=1S/C7H5N3/c1-2-4-7-6(3-1)8-5-9-10-7/h1-5H

HIDE SMILES / InChI

Molecular Formula	C7H5N3
Molecular Weight	131.1347
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 20:24:24 GMT 2025` Edited by `admin` on `Tue Apr 01 20:24:24 GMT 2025`
Record UNII	LVD8Y2BT9E
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,2,4-BENZOTRIAZENE

Common Name

English

NSC-45057

Preferred Name

English

1,2,4-TRIAZANAPHTHALENE

Systematic Name

English

Code System Code Type Description

NSC

45057

Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025

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CAS

254-87-5

Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025

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CHEBI

38011

Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025

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ECHA (EC/EINECS)

205-967-4

Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025

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EPA CompTox

DTXSID60180054

Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025

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FDA UNII

LVD8Y2BT9E

Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025

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PUBCHEM

67491

Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025

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