SOLVENT ORANGE 1

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10N2O2
Molecular Weight	214.22
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(\N=N\C2=CC=CC=C2)C(O)=C1

InChI

InChIKey=BPTKLSBRRJFNHJ-BUHFOSPRSA-N

InChI=1S/C12H10N2O2/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H/b14-13+

HIDE SMILES / InChI

Molecular Formula	C12H10N2O2
Molecular Weight	214.22
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 `Mon Mar 31 19:21:24 GMT 2025` Edited by `admin` on `Mon Mar 31 19:21:24 GMT 2025`
Record UNII	JR7B69ZW9B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CI 11920

Preferred Name

English

SOLVENT ORANGE 1

Official Name

English

NSC-7949

Code

English

2,4-DIHYDROXYAZOBENZENE

Systematic Name

English

SUDAN ORANGE G

Common Name

English

1,3-BENZENEDIOL, 4-(PHENYLAZO)-

Systematic Name

English

4-(PHENYLAZO)RESORCINOL

Systematic Name

English

BENZENEAZORESORCINOL

Common Name

English

FOOD ORANGE 3

Common Name

English

1,3-BENZENEDIOL, 4-(2-PHENYLDIAZENYL)-

Systematic Name

English

C.I. SOLVENT ORANGE 1

Common Name

English

1,3-BENZENEDIOL, 4-(PHENYLAZO)-, (E)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID9062146