benzo[c]cinnoline

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Names

[ CAS No. ]:
230-17-1

[ Name ]:
benzo[c]cinnoline

[Synonym ]:
MFCD00004990
Benzo
Benzo[c]cinnoline
EINECS 205-936-5

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
361.2ºC at 760mmHg

[ Melting Point ]:
156-159 °C

[ Molecular Formula ]:
C12H8N2

[ Molecular Weight ]:
180.20500

[ Flash Point ]:
170.2ºC

[ Exact Mass ]:
180.06900

[ PSA ]:
25.78000

[ LogP ]:
2.78300

[ Vapour Pressure ]:
4.38E-05mmHg at 25°C

[ Index of Refraction ]:
1.74

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 2,2'-Dinitrobiphenyl
  • Benzo[c]cinnoline,5-oxide
  • carbon monoxide
  • [1,1'-Biphenyl]-2-amine,2'-nitro-
  • benzo[c]cinnolin-5-ium-5-yl(3-oxo-2,4,5-triphenyl-2,3-dihydro-1H-pyrrol-2-yl)amide
  • benzo[c]cinnolin-5-ium-5-yl(3-oxo-1,2,4,5-tetraphenyl-2,3-dihydro-1H-pyrrol-2-yl)amide
  • benzo[c]cinnolin-5-ium-5-yl(3-oxo-2,4,5-triphenyl-1-(p-tolyl)-2,3-dihydro-1H-pyrrol-2-yl)amide
  • 1-Bromo-2-nitrobenzene

DownStream

  • Biphenylene
  • Tetraphenylene
  • Benzo[c]cinnoline,5-oxide
  • [1,1'-Biphenyl]-2,2'-diamine
  • 7,8-Dihydrobenzo(c)pyridazino(1,2-a)cinnoline-6,9-dione
  • OCTACHLOROBIPHENYLENE
  • 4-nitrobenzo[c]cinnoline
  • 1-nitrobenzo[c]cinnoline
  • Cinnofuradione

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-nitrobenzo[c]cinnoline
  • 4-nitrobenzo[c]cinnoline
  • Benzo[c]cinnoline,5-oxide
  • Benzo[c]cinnoline 5-oxide
  • 2-Ethoxybenzo[c]cinnoline
  • 4-Ethoxybenzo[c]cinnoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(2,4-Dichlorophenyl)-3-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]urea
  • Methyl (4-(2-oxo-2-((4-(trifluoromethoxy)phenyl)amino)ethyl)thiazol-2-yl)carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine