4-CHLOROBENZOFURAZAN

Suppliers

Names

[ CAS No. ]:
7116-16-7

[ Name ]:
4-CHLOROBENZOFURAZAN

[Synonym ]:
4-chloro-2,1,3-benzoxadiazole

Chemical & Physical Properties

[ Density]:
1.475 g/cm3

[ Boiling Point ]:
230.3ºC at 760mmHg

[ Melting Point ]:
82ºC

[ Molecular Formula ]:
C6H3ClN2O

[ Molecular Weight ]:
154.55400

[ Flash Point ]:
93.1ºC

[ Exact Mass ]:
153.99300

[ PSA ]:
38.92000

[ LogP ]:
1.87620

[ Index of Refraction ]:
1.634

MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-dichloronitrosobenzene
  • 2,6-Dichloroaniline

DownStream

  • 4-chloro-7-sulfobenzofurazan ammonium salt
  • 4-AMINO-7-NITRO-2,1,3-BENZOXADIAZOLE
  • 4-Chloro-7-nitrobenzofurazan
  • (2R,3R,4S,5R)-3,4,5,6-TETRAHYDROXY-2-((7-NITROBENZO[C][1,2,5]OXADIAZOL-4-YL)AMINO)HEXANAL
  • BBD
  • 4-Benzofurazanamine, 7-nitro-N-phenyl-

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-chlorobenzofurazan oxide
  • 5,7-dinitro-4-chlorobenzofurazan
  • 4-chlorooxolan-3-ol,formic acid
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-cyano-N-(3-hydroxy-1-phenylpropyl)-N-methylbenzene-1-sulfonamide
  • 3-(2-chlorophenyl)-N-(1-cyano-2-methoxy-1-methylethyl)-2-methylpropanamide
  • 4-Chloro-2-(1-chloroethyl)-6-methylpyrimidine
  • N-(2-methyl-5-pyridin-4-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide
  • 4-[1-(2-Chloro-3-fluoropyridine-4-carbonyl)piperidin-4-yl]-2-methylmorpholine
  • 3-(4-Fluorophenyl)-3-methylazetidine
  • Benzenemethanol, 2-methoxy-5-methyl-I+/--[[[2-methyl-2-(methylsulfonyl)propyl]amino]methyl]-
  • (3-Aminopyridin-4-yl)-pyrrolidin-1-ylmethanone
  • 2-Amino-4-(diethylamino)benzenesulfonamide
  • 1-{[(Tert-butoxy)carbonyl]amino}-3-ethoxy-2,2-dimethylcyclobutane-1-carboxylic acid
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