3,3-Dimethyl-1-p-tolyltriazene

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H13N3
Molecular Weight	163.2196
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3,3-Dimethyl-1-p-tolyltriazene

Structure Search

SMILES

CN(C)\N=N\C1=CC=C(C)C=C1

InChI

InChIKey=PSNZDNVJMNLFKA-ZHACJKMWSA-N

InChI=1S/C9H13N3/c1-8-4-6-9(7-5-8)10-11-12(2)3/h4-7H,1-3H3/b11-10+

HIDE SMILES / InChI

Molecular Formula	C9H13N3
Molecular Weight	163.2196
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 `Sat Dec 16 10:04:44 GMT 2023` Edited by `admin` on `Sat Dec 16 10:04:44 GMT 2023`
Record UNII	2E2JG4C5BD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,3-Dimethyl-1-p-tolyltriazene

Systematic Name

English

Triazene, 3,3-dimethyl-1-(p-methylphenyl)-

Systematic Name

English

AI3-50824

Code

English

1-Triazene, 3,3-dimethyl-1-(4-methylphenyl)-

Systematic Name

English

1-(4-Methylphenyl)-3,3-dimethyltriazine

Common Name

English

1-p-Tolyl-3,3-dimethyltriazene

Systematic Name

English

NSC-48821

Code

English

1-(4-Tolyl)-3,3-dimethyltriazene

Systematic Name

English

Triazene, 3,3-dimethyl-1-p-tolyl-

Systematic Name

English

3,3-Dimethyl-1-(p-methylphenyl)triazene

Systematic Name

English

Code System Code Type Description

FDA UNII

2E2JG4C5BD

Created by admin on Sat Dec 16 10:04:44 GMT 2023 , Edited by admin on Sat Dec 16 10:04:44 GMT 2023

PRIMARY

EPA CompTox

DTXSID801032012

Created by admin on Sat Dec 16 10:04:44 GMT 2023 , Edited by admin on Sat Dec 16 10:04:44 GMT 2023

PRIMARY

NSC

48821

Created by admin on Sat Dec 16 10:04:44 GMT 2023 , Edited by admin on Sat Dec 16 10:04:44 GMT 2023

PRIMARY

CAS

7203-89-6

Created by admin on Sat Dec 16 10:04:44 GMT 2023 , Edited by admin on Sat Dec 16 10:04:44 GMT 2023

PRIMARY