SOLVENT RED 1

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H14N2O2
Molecular Weight	278.3053
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC=C1\N=N\C2=C3C=CC=CC3=CC=C2O

InChI

InChIKey=ALLOLPOYFRLCCX-VHEBQXMUSA-N

InChI=1S/C17H14N2O2/c1-21-16-9-5-4-8-14(16)18-19-17-13-7-3-2-6-12(13)10-11-15(17)20/h2-11,20H,1H3/b19-18+

HIDE SMILES / InChI

Molecular Formula	C17H14N2O2
Molecular Weight	278.3053
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:44:04 GMT 2025` Edited by `admin` on `Mon Mar 31 18:44:04 GMT 2025`
Record UNII	J95C286WK5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SOLVENT RED 1

Official Name

English

CI 12150

Preferred Name

English

2-NAPHTHALENOL, 1-((2-METHOXYPHENYL)AZO)-

Systematic Name

English

C.I. FOOD RED 16

Common Name

English

1-((2-METHOXYPHENYL)AZO)-2-NAPHTHOL

Systematic Name

English

CERES RED G

Brand Name

English

2-NAPHTHALENOL, 1-(2-(2-METHOXYPHENYL)DIAZENYL)-

Systematic Name

English

SUDAN RED G

Common Name

English

SOLVENT RED 1 [HSDB]

Common Name

English

NSC-45194

Code

English

1-(O-ANISYLAZO)-2-NAPHTHOL

Common Name

English

C.I. SOLVENT RED 1

Common Name

English

NSC-11232

Code

English

2-NAPHTHALENOL, 1-((2-METHOXYPHENYL)AZO)-, (E)-

Common Name

English

Code System Code Type Description

FDA UNII

J95C286WK5