HC RED NO. 10

Details

Stereochemistry	RACEMIC
Molecular Formula	C9H12ClN3O4
Molecular Weight	261.662
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=C(C=C(NCC(O)CO)C(Cl)=C1)[N+]([O-])=O

InChI

InChIKey=YFKNIPGAJBJZQT-UHFFFAOYSA-N

InChI=1S/C9H12ClN3O4/c10-6-1-7(11)9(13(16)17)2-8(6)12-3-5(15)4-14/h1-2,5,12,14-15H,3-4,11H2

HIDE SMILES / InChI

Molecular Formula	C9H12ClN3O4
Molecular Weight	261.662
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:17:33 GMT 2023` Edited by `admin` on `Sat Dec 16 09:17:33 GMT 2023`
Record UNII	79H8LU1I14
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

HC RED NO. 10

Official Name

English

HC RED NO. 10 [INCI]

Common Name

English

1,2-PROPANEDIOL, 3-((4-AMINO-2-CHLORO-5-NITROPHENYL)AMINO)-

Systematic Name

English

1-AMINO-5-CHLORO-4-(2,3-DIHYDROXYPROPYLAMINO)-2-NITROBENZENE

Systematic Name

English

HC RED 10

Common Name

English

Code System Code Type Description

CAS

95576-89-9

Created by admin on Sat Dec 16 09:17:33 GMT 2023 , Edited by admin on Sat Dec 16 09:17:33 GMT 2023

PRIMARY

EPA CompTox

DTXSID10879800

Created by admin on Sat Dec 16 09:17:33 GMT 2023 , Edited by admin on Sat Dec 16 09:17:33 GMT 2023

PRIMARY

PUBCHEM

9903344

Created by admin on Sat Dec 16 09:17:33 GMT 2023 , Edited by admin on Sat Dec 16 09:17:33 GMT 2023

PRIMARY

FDA UNII

79H8LU1I14

Created by admin on Sat Dec 16 09:17:33 GMT 2023 , Edited by admin on Sat Dec 16 09:17:33 GMT 2023

PRIMARY