56330-88-2

Basic information

• Product Name: [6-[[3-chloro-4-(methylamino)phenyl]imino]-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]urea
• Synonyms: [6-[[3-chloro-4-(methylamino)phenyl]imino]-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]urea;HC RED NO. 9;(6-((3-Chloro-4-(methylamino)phenyl)imino)-4-methyl-3-oxo-1,4-cyc- loh exadien-1-yl)urea;HCRED9;1-[6-[[3-Chloro-4-(methylamino)phenyl]imino]-4-methyl-3-oxo-1,4-cyclohexadien-1-yl]urea;Einecs 260-116-4;N-((3'-Chloro-4'methylamino)-phenyl)-2-methyl-5-ureido-1,4-benzoq- uinone-imine;Urea, (6-((3-chloro-4-(methylamino)phenyl)imino)-4-methyl-3-oxo-1,4-cyc- lohexadien-1-yl)-
• CAS NO: 56330-88-2
• Molecular Formula: C₁₅H₁₅ClN₄O₂
• Molecular Weight: 318.7582
• EINECS: 260-116-4
• Mol File: 56330-88-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 493.5°Cat760mmHg
• Flash Point: 252.3°C
• Appearance: /
• Density: 1.38g/cm³
• Vapor Pressure: 6.98E-10mmHg at 25°C
• Refractive Index: 1.646
• CAS DataBase Reference: [6-[[3-chloro-4-(methylamino)phenyl]imino]-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]urea(CAS DataBase Reference)
• NIST Chemistry Reference: [6-[[3-chloro-4-(methylamino)phenyl]imino]-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]urea(56330-88-2)
• EPA Substance Registry System: [6-[[3-chloro-4-(methylamino)phenyl]imino]-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]urea(56330-88-2)

Safety Data

• Hazardous Substances Data: 56330-88-2(Hazardous Substances Data)

Usage

General Description

[6-[[3-chloro-4-(methylamino)phenyl]imino]-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]urea is a chemical compound with a complex structure. It is classified as a urea derivative and contains a cyclohexadienone ring system. The compound also features a chloro-substituted phenyl group as well as a methylamino group. This chemical may have potential applications in the pharmaceutical industry, as urea derivatives are often used in medicinal chemistry to develop new drugs. Additionally, the structure of this compound suggests that it may have biological activity or therapeutic potential, which could make it of interest for further research and development.

InChI:InChI=1/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+

Upstream product

• 16704-78-2 3-hydroxy-4-methyl-phenyl urea 
• 6085-54-7 3-chloro-4-(methylamino)aniline 

Downstream Products

• 57839-17-5 [2-(3-Chloro-4-methylamino-phenylamino)-5-hydroxy-4-methyl-phenyl]-urea