benzo[c]cinnoline

Suppliers

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
  • 5-bromo-N-(3-(dimethylamino)propyl)-N-(6-methylbenzo[d]thiazol-2-yl)thiophene-2-carboxamide hydrochloride
  • 3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-amine
  • 2,3-Dimethyl-1,3-benzothiazol-3-ium-5-carbaldehyde;iodide
  • 3-(4-Bromophenyl)-1,2,4-oxadiazol-5-amine
  • (1R,3R)-3-Phenylcyclohexanol
  • 4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-C]quinoline-2-methanol acetate ester
  • 1-((Tert-butyl(dimethyl)silyl)oxy)but-3-en-2-ol
  • (1E)-2-[6-[[Amino-[(E)-[amino(anilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
  • Methyl 4-(4-fluorobenzyl)-3-methoxycarbonylbenzoate
  • 1-[(Tert-butoxy)carbonyl]-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
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