2-amino-5-bromo-4-pyrimidinol

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Names

[ CAS No. ]:
61937-71-1

[ Name ]:
2-amino-5-bromo-4-pyrimidinol

[Synonym ]:
2-amino-5-bromo-1H-pyrimidin-6-one

Chemical & Physical Properties

[ Density]:
2.25g/cm3

[ Boiling Point ]:
379.5ºC at 760 mmHg

[ Melting Point ]:
284-285ºC

[ Molecular Formula ]:
C4H4BrN3O

[ Molecular Weight ]:
189.99800

[ Flash Point ]:
183.3ºC

[ Exact Mass ]:
188.95400

[ PSA ]:
72.03000

[ LogP ]:
1.10810

[ Index of Refraction ]:
1.765

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • Isocytosine

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-Amino-5-bromo-4-fluorobenzamide
  • 2-Amino-5-bromo-4-methoxynicotinic acid
  • 2-Amino-5-bromo-4-methoxybenzonitrile
  • 2-Amino-5-bromo-4-nitrobenzoic acid
  • (2-Amino-5-bromo-4-fluorophenyl)methanol
  • 2-amino-5-bromo-4-[2-(5-methoxycarbonyl)furanyl]thiazole
  • 1-(3,4-dimethylphenyl)-N-[(6-methylpyrimidin-4-yl)methyl]-5-oxopyrrolidine-3-carboxamide
  • 2-(2-methoxyphenoxy)-N-[(6-methylpyrimidin-4-yl)methyl]acetamide
  • N-Cyclopropyl-2-(4-iodophenyl)acetamide
  • 2-(2-methoxy-4-methylphenoxy)-N-[(6-methylpyrimidin-4-yl)methyl]propanamide
  • 4-Chloro-3-iodo-2-methyl-7-(trifluoromethoxy)quinoline
  • 4-Chloro-3-iodo-2-methyl-8-(trifluoromethoxy)quinoline
  • 3,4-difluoro-N-[(6-methylpyrimidin-4-yl)methyl]benzamide
  • 4-Chloro-3-iodo-2-methyl-8-(trifluoromethyl)quinoline
  • 2-Methoxy-2-methylpropane-1-thiol
  • 4-Hydrazino-6-methoxy-2-phenylquinoline hydrochloride