6-Bromophenanthridine

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Names

[ CAS No. ]:
17613-40-0

[ Name ]:
6-Bromophenanthridine

[Synonym ]:
6-Brom-phenanthridin
bromo-6 phenanthridine
6-bromo-phenanthridine

Chemical & Physical Properties

[ Density]:
1.544

[ Boiling Point ]:
399.808ºC at 760 mmHg

[ Molecular Formula ]:
C13H8BrN

[ Molecular Weight ]:
258.11300

[ Flash Point ]:
195.597ºC

[ Exact Mass ]:
256.98400

[ PSA ]:
12.89000

[ LogP ]:
4.15050

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.745

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenanthridin-6(5H)-one
  • 1,1-Biphenyl,2-isocyano-(9CI)
  • 2-Aminodiphenyl
  • Phenanthridine,6-(chloromethyl)-
  • N-2-Biphenylyl-2-chloroacetamide

DownStream

  • Phenanthridine
  • Phenanthridin-6(5H)-one
  • phenanthridine-6-carbonitrile

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

  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-methyl-1,3-thiazinane-2-thione
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 6-(4-T-BUTYLPHENYL)-6-OXOHEXANOIC ACID
  • 2,5-Dichloro-3,6-dimethylbenzene-1-sulfonyl fluoride
  • (S)-1-(3-((R)-1-Aminoethyl)-2-fluorophenyl)-1,1-difluoropropan-2-ol
  • N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}bicyclo[2.2.2]octane-1-carboxamide
  • 2-(5-Bromopyridin-2-yl)prop-2-en-1-amine
  • tert-butyl N-{4-[(3S)-3-aminobutyl]phenyl}carbamate
  • tert-butyl N-{5-[(2R)-2-hydroxypropyl]-2,3-dimethoxyphenyl}carbamate
  • 3-[(2-Chloro-4-hydroxyphenyl)methyl]pyrrolidin-3-ol
  • tert-butyl N-{4-[(1S)-1-amino-2-hydroxyethyl]-2-chlorophenyl}carbamate
  • 2-Methyl-4-(quinoxalin-2-yl)butanoic acid
  • rac-(1R,3R)-2,2-dimethyl-3-(2,3,5,6-tetrafluorophenyl)cyclopropan-1-amine
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