2-Methyl-4-nitrobenzenediazonium

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H6N3O2
Molecular Weight	164.1414
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure of 2-Methyl-4-nitrobenzenediazonium

Structure Search

SMILES

CC1=CC(=CC=C1[N+]#N)[N+]([O-])=O

InChI

InChIKey=RNBOFGSATMLBRI-UHFFFAOYSA-N

InChI=1S/C7H6N3O2/c1-5-4-6(10(11)12)2-3-7(5)9-8/h2-4H,1H3/q+1

HIDE SMILES / InChI

Molecular Formula	C7H6N3O2
Molecular Weight	164.1414
Charge	1
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 19:10:34 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:34 GMT 2025`
Record UNII	W6Z4EKF9JA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzenediazonium, 2-methyl-4-nitro-

Preferred Name

English

2-Methyl-4-nitrobenzenediazonium

Systematic Name

English

o-Toluenediazonium, 4-nitro-

Systematic Name

English

Code System Code Type Description

FDA UNII

W6Z4EKF9JA

Created by admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025

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CAS

16047-24-8

Created by admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025

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ECHA (EC/EINECS)

240-190-4

Created by admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025

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EPA CompTox

DTXSID3066001

Created by admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025

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PUBCHEM

68003

Created by admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025

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