HC RED NO. 9

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H15ClN4O2
Molecular Weight	318.758
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC1=C(Cl)C=C(C=C1)\N=C2/C=C(C)C(=O)C=C2NC(N)=O

InChI

InChIKey=WGLVXBPQHZHCAS-XDHOZWIPSA-N

InChI=1S/C15H15ClN4O2/c1-8-5-12(13(7-14(8)21)20-15(17)22)19-9-3-4-11(18-2)10(16)6-9/h3-7,18H,1-2H3,(H3,17,20,22)/b19-12+

HIDE SMILES / InChI

Molecular Formula	C15H15ClN4O2
Molecular Weight	318.758
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 01:26:01 GMT 2023` Edited by `admin` on `Sat Dec 16 01:26:01 GMT 2023`
Record UNII	713D86460C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HC RED NO. 9

Official Name

English

IMEXINE IN

Brand Name

English

HC RED NO. 9 [INCI]

Common Name

English

UREA, N-(6-((3-CHLORO-4-(METHYLAMINO)PHENYL)IMINO)-4-METHYL-3-OXO-1,4-CYCLOHEXADIEN-1-YL)-

Systematic Name

English

UREA, (6-((3-CHLORO-4-(METHYLAMINO)PHENYL)IMINO)-4-METHYL-3-OXO-1,4-CYCLOHEXADIEN-1-YL)-

Systematic Name

English

Code System Code Type Description

CAS

56330-88-2

Created by admin on Sat Dec 16 01:26:01 GMT 2023 , Edited by admin on Sat Dec 16 01:26:01 GMT 2023

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FDA UNII

713D86460C

Created by admin on Sat Dec 16 01:26:01 GMT 2023 , Edited by admin on Sat Dec 16 01:26:01 GMT 2023

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EPA CompTox

DTXSID30879802

Created by admin on Sat Dec 16 01:26:01 GMT 2023 , Edited by admin on Sat Dec 16 01:26:01 GMT 2023

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ECHA (EC/EINECS)

260-116-4

Created by admin on Sat Dec 16 01:26:01 GMT 2023 , Edited by admin on Sat Dec 16 01:26:01 GMT 2023

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