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
  • 2,5-dichloro-N-cyclobutyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 3-[[4-[3-(Acetylamino)phenyl]-2-pyrimidinyl]amino]benzoic acid
  • 1-(4-methoxybenzyl)-3-phenyl-1H-pyrazole-4-carbaldehyde
  • Methyl 1-propyl-1,2,3-benzotriazole-5-carboxylate
  • N-[4-[bis(2-chloroethyl)amino]phenyl]-1-methyl-2-nitro-1H-imidazole-5-methanesulfonamide
  • 4-Chloro-6-[2-(1,1-dimethylethoxy)ethoxy]-2-methyl-3-pyridinemethanol
  • N-{8-cyano-1,4-dioxaspiro[4.5]decan-8-yl}-3-(3-methoxyphenyl)propanamide
  • tert-butyl N-[4-[[5-(furan-3-yl)thiadiazole-4-carbonyl]amino]phenyl]carbamate
  • 4-Bromo-2,5-dimethylpyrimidine
  • 2-(3',5'-Dibromo-[1,1'-biphenyl]-3-yl)pyridine
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