2-chloro-9H-carbazole

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Names

[ CAS No. ]:
10537-08-3

[ Name ]:
2-chloro-9H-carbazole

[Synonym ]:
9H-Carbazole,2-chloro
2-Chlorocarbazole
2-Chlor-carbazol
3-chlorocarbazole
InChI=1/C12H8ClN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14

Chemical & Physical Properties

[ Melting Point ]:
244℃

[ Molecular Formula ]:
C12H8ClN

[ Molecular Weight ]:
201.65200

[ Exact Mass ]:
201.03500

[ PSA ]:
15.79000

[ LogP ]:
3.97450

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-chloro-4-(2-nitrophenyl)benzene
  • 9H-CARBAZOL-2-YL TRIFLUOROMETHANESULFON&
  • 3-Chloro Phenyl Hydrazine Hydrochloride
  • Cyclohexanone
  • 4-Bromochlorobenzene
  • (2-Nitrophenyl)boronic acid
  • Phenylboronic acid
  • 1-Bromo-2-nitrobenzene
  • (4-Chlorophenyl)boronic acid

DownStream

  • 2-Hydroxycarbazole

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

  • 2-chloro-7-(2-pyrrolidin-1-ylethoxy)-9H-carbazole
  • 2-chloro-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole,2-hydroxy-2-oxoacetate
  • 2-chloro-7-methoxy-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole,chloride
  • 2-chloro-9h-purin-6-ol
  • (2-Chloro-9H-thioxanthen-9-yl)acetic acid
  • 2-chloro-9H-fluoren-9-ol
  • 1-benzyl-3-bromo-1H-1,2,4-triazole
  • 3-bromo-1-(2-phenylethyl)-1H-1,2,4-triazole
  • N-(4-cyanophenyl)-N-(methylsulfonyl)glycine
  • methyl 2-(N-(furan-2-ylmethyl)methylsulfonamido)acetate
  • 2-cyclopentyl-N-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)acetamide
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
  • methyl 3-({[4-(2,5-dimethoxyphenyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)-4-methylbenzoate
  • N-[(4-methyl-1H-indol-1-yl)acetyl]glycylglycine
  • N-isopropyl-2-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
  • 2-(6-chloro-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
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