CB-10-277 POTASSIUM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10N3O2.K
Molecular Weight	231.2929
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[K+].CN(C)N=NC1=CC=C(C=C1)C([O-])=O

InChI

InChIKey=CQCSMHBWJYXCBB-ASTDGNLGSA-M

InChI=1S/C9H11N3O2.K/c1-12(2)11-10-8-5-3-7(4-6-8)9(13)14;/h3-6H,1-2H3,(H,13,14);/q;+1/p-1/b11-10+;

HIDE SMILES / InChI

Molecular Formula	C9H10N3O2
Molecular Weight	192.1946
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Molecular Formula	K
Molecular Weight	39.0983
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 `Mon Mar 31 21:59:27 GMT 2025` Edited by `admin` on `Mon Mar 31 21:59:27 GMT 2025`
Record UNII	MG9CH4UO9Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZOIC ACID, 4-(3,3-DIMETHYL-1-TRIAZEN-1-YL)-, POTASSIUM SALT (1:1)

Preferred Name

English

CB-10-277 POTASSIUM

Code

English

BENZOIC ACID, P-(3,3-DIMETHYL-1-TRIAZENO)-, POTASSIUM SALT

Systematic Name

English

CB I0-277 POTASSIUM

Code

English

CBI0-277 POTASSIUM

Code

English

Code System Code Type Description

FDA UNII

MG9CH4UO9Z

Created by admin on Mon Mar 31 21:59:27 GMT 2025 , Edited by admin on Mon Mar 31 21:59:27 GMT 2025

PRIMARY

CAS

70055-49-1

Created by admin on Mon Mar 31 21:59:27 GMT 2025 , Edited by admin on Mon Mar 31 21:59:27 GMT 2025

PRIMARY

PUBCHEM

23663944

Created by admin on Mon Mar 31 21:59:27 GMT 2025 , Edited by admin on Mon Mar 31 21:59:27 GMT 2025

PRIMARY

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CB-10-277

PARENT -> SALT/SOLVATE