4-nitro-N-(1-thiophen-2-ylethylideneamino)aniline

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Names

[ CAS No. ]:
6638-85-3

[ Name ]:
4-nitro-N-(1-thiophen-2-ylethylideneamino)aniline

[Synonym ]:
3.8-Dinitro-6-chlor-phenanthridin
6-chloro-3,8-dimethyl-3,4-dihydro-2H-benzo[e][1,3]oxazine
6-Chlor-3.8-dimethyl-3.4-dihydro-2H-1.3-benzoxazin
6-Chlor-3.4-dihydro-3-methoxycarbonyl-2-methyl-7-sulfamoyl-2H-1.2.4-benzothiadiazin-1.1-dioxid
6-Chlor-3,8-dinitro-phenanthridin
carmetizide

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
417.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H12ClNO

[ Molecular Weight ]:
197.66100

[ Flash Point ]:
206.3ºC

[ Exact Mass ]:
197.06100

[ PSA ]:
12.47000

[ LogP ]:
2.36800

[ Index of Refraction ]:
1.652

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 4-Chloro-2-methylphenol
  • methylamine

DownStream

Related Compounds

  • N-(1-thiophen-2-ylethylideneamino)aniline
  • 4-nitro-N-(1-pyridin-4-ylethylideneamino)aniline
  • 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide
  • 2-(4-nitrophenyl)-N-(1-thiophen-2-ylethylideneamino)acetamide
  • methyl 4-nitro-N-(1,2,2-trichloroethenyl)benzenecarboximidate
  • Benzamide,4-nitro-N-(1,2,3,4-tetrahydro-1,4-dioxo-5-phthalazinyl)-
  • 3-(1-Chloroethyl)oxetane
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-oxobutanoic acid
  • 3,4-Dihydroquinoxalin-2-amine
  • methyl 2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]butanoate
  • 2,5-dihydro-1H-pyrrole-2-carbaldehyde
  • 4-Chloro-N-[3-(4-chlorobenzamido)naphthalen-2-YL]benzamide
  • 3-[(1-Benzylpiperidin-4-yl)(methyl)amino]propan-1-ol
  • 1-[2-(2,4-Difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propyl]-1H-1,2,4-triazole
  • 1,1'-(1,3-phenylenebis(methylene))bis(1H-pyrrole-2,5-dione)
  • 3-Benzylsulfanyl-5,5-dimethylcyclohex-2-ene-1-thione
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