Disperse Red 1

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H18N4O3
Molecular Weight	314.3391
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of Disperse Red 1

Structure Search

SMILES

CCN(CCO)C1=CC=C(C=C1)\N=N/C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=FOQABOMYTOFLPZ-ZCXUNETKSA-N

InChI=1S/C16H18N4O3/c1-2-19(11-12-21)15-7-3-13(4-8-15)17-18-14-5-9-16(10-6-14)20(22)23/h3-10,21H,2,11-12H2,1H3/b18-17-

HIDE SMILES / InChI

Molecular Formula	C16H18N4O3
Molecular Weight	314.3391
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 12:19:01 GMT 2023` Edited by `admin` on `Sat Dec 16 12:19:01 GMT 2023`
Record UNII	BXB94RR5DW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Disperse Red 1

Systematic Name

English

C.I. Disperse Red 1

Common Name

English

NSC-57019

Code

English

Ethanol, 2-[ethyl[4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-

Systematic Name

English

2-[Ethyl[4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]ethanol

Systematic Name

English

Code System Code Type Description

FDA UNII

BXB94RR5DW

Created by admin on Sat Dec 16 12:19:01 GMT 2023 , Edited by admin on Sat Dec 16 12:19:01 GMT 2023

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ECHA (EC/EINECS)

220-704-3

Created by admin on Sat Dec 16 12:19:01 GMT 2023 , Edited by admin on Sat Dec 16 12:19:01 GMT 2023

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NSC

57019

Created by admin on Sat Dec 16 12:19:01 GMT 2023 , Edited by admin on Sat Dec 16 12:19:01 GMT 2023

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CAS

2872-52-8

Created by admin on Sat Dec 16 12:19:01 GMT 2023 , Edited by admin on Sat Dec 16 12:19:01 GMT 2023

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PUBCHEM

17886

Created by admin on Sat Dec 16 12:19:01 GMT 2023 , Edited by admin on Sat Dec 16 12:19:01 GMT 2023

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EPA CompTox

DTXSID6062678

Created by admin on Sat Dec 16 12:19:01 GMT 2023 , Edited by admin on Sat Dec 16 12:19:01 GMT 2023

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