2-Chlorobiphenylene

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Names

[ CAS No. ]:
50558-21-9

[ Name ]:
2-Chlorobiphenylene

[Synonym ]:
2-chloro-biphenylene
2-Chlorbiphenylen
Biphenylene,2-chloro

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
509.7ºC at 760 mmHg

[ Melting Point ]:
65-66ºC

[ Molecular Formula ]:
C12H7Cl

[ Molecular Weight ]:
186.63700

[ Flash Point ]:
255.9ºC

[ Exact Mass ]:
186.02400

[ LogP ]:
3.98740

[ Index of Refraction ]:
1.7

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • Biphenylene
  • 5-bromo-2-iodo-1,1'-biphenyl
  • 2-bromo-dibenziodolium, iodide

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (5-tert-butyl-1-methyl-1H-1,2,3-triazol-4-yl)methanesulfonyl chloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{2-Aminobicyclo[2.2.2]octan-2-yl}acetamide
  • 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
  • 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