4-Methylbenzenediazonium bromide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7N2.Br
Molecular Weight	199.048
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Methylbenzenediazonium bromide

Structure Search

SMILES

[Br-].CC1=CC=C(C=C1)[N+]#N

InChI

InChIKey=HAZKGUVIWAUMAN-UHFFFAOYSA-M

InChI=1S/C7H7N2.BrH/c1-6-2-4-7(9-8)5-3-6;/h2-5H,1H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula	Br
Molecular Weight	79.904
Charge	-1
Count

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

Molecular Formula	C7H7N2
Molecular Weight	119.1439
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 `Sat Dec 16 20:01:39 UTC 2023` Edited by `admin` on `Sat Dec 16 20:01:39 UTC 2023`
Record UNII	28S3K283WY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Methylbenzenediazonium bromide

Systematic Name

English

4-Methylbenzenediazonium bromide (1:1)

Systematic Name

English

Benzenediazonium, 4-methyl-, bromide (1:1)

Systematic Name

English

Benzenediazonium, 4-methyl-, bromide

Common Name

English

Code System Code Type Description

PUBCHEM

11344644

Created by admin on Sat Dec 16 20:01:39 UTC 2023 , Edited by admin on Sat Dec 16 20:01:39 UTC 2023

PRIMARY

CAS

1947-30-4

Created by admin on Sat Dec 16 20:01:39 UTC 2023 , Edited by admin on Sat Dec 16 20:01:39 UTC 2023

PRIMARY

FDA UNII

28S3K283WY

Created by admin on Sat Dec 16 20:01:39 UTC 2023 , Edited by admin on Sat Dec 16 20:01:39 UTC 2023

PRIMARY

Related Record Type Details


					LV9J8Y44L7

4-Methylbenzenediazonium

PARENT -> SALT/SOLVATE

Amount: