2,2'-Azopyridine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8N4
Molecular Weight	184.1973
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-Azopyridine

Structure Search

SMILES

C1=CC=C(N=C1)\N=N\C2=CC=CC=N2

InChI

InChIKey=VJTJVFFICHLTKX-BUHFOSPRSA-N

InChI=1S/C10H8N4/c1-3-7-11-9(5-1)13-14-10-6-2-4-8-12-10/h1-8H/b14-13+

HIDE SMILES / InChI

Molecular Formula	C10H8N4
Molecular Weight	184.1973
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 `Tue Apr 01 20:24:39 GMT 2025` Edited by `admin` on `Tue Apr 01 20:24:39 GMT 2025`
Record UNII	W9T39RZ369
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-43032

Preferred Name

English

2,2'-Azopyridine

Common Name

English

2,2?-(1,2-Diazenediyl)bis[pyridine]

Systematic Name

English

Pyridine, 2,2'-(1,2-diazenediyl)bis-

Systematic Name

English

Pyridine, 2,2'-azobis-

Systematic Name

English

Pyridine, 2,2'-azodi-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID9062566

Created by admin on Tue Apr 01 20:24:39 GMT 2025 , Edited by admin on Tue Apr 01 20:24:39 GMT 2025

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FDA UNII

W9T39RZ369

Created by admin on Tue Apr 01 20:24:39 GMT 2025 , Edited by admin on Tue Apr 01 20:24:39 GMT 2025

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CAS

2633-03-6

Created by admin on Tue Apr 01 20:24:39 GMT 2025 , Edited by admin on Tue Apr 01 20:24:39 GMT 2025

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NSC

43032

Created by admin on Tue Apr 01 20:24:39 GMT 2025 , Edited by admin on Tue Apr 01 20:24:39 GMT 2025

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PUBCHEM

5930299

Created by admin on Tue Apr 01 20:24:39 GMT 2025 , Edited by admin on Tue Apr 01 20:24:39 GMT 2025

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