[1]benzofuro[3,2-d]pyrimidin-4-ylhydrazine

Names

[ CAS No. ]:
65024-00-2

[ Name ]:
[1]benzofuro[3,2-d]pyrimidin-4-ylhydrazine

[Synonym ]:
benzo[d]pyrimidino[5,4-b]furan-4-ylhydrazine
4-hydrazino[1]benzofuro[3,2-d]pyrimidine
4-Hydrazinobenzofuro<3,2-d>pyrimidin (VI)
Benzo[4,5]furo[3,2-d]pyrimidin-4-yl-hydrazine
4-hydrazinobenzofuro[3,2-d]pyrimidine
4-hydrazino-benzo[4,5]furo[3,2-d]pyrimidine

Chemical & Physical Properties

[ Density]:
1.499g/cm3

[ Boiling Point ]:
451.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H8N4O

[ Molecular Weight ]:
200.19700

[ Flash Point ]:
226.9ºC

[ Exact Mass ]:
200.07000

[ PSA ]:
76.97000

[ LogP ]:
2.43490

[ Index of Refraction ]:
1.835

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

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

  • [1]Benzofuro[3,2-d]pyrimidin-4-amine
  • N-[1]Benzofuro[3,2-d]pyrimidin-4-ylglycine
  • N-[1]Benzofuro[3,2-d]pyrimidin-4-ylalanine
  • CAY10721
  • L-Proline, 1-benzofuro[3,2-d]pyrimidin-4-yl-
  • 8-Chloro[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
  • Tert-butyl 3-(aminomethyl)-3-tert-butylpyrrolidine-1-carboxylate
  • (1,3,3-Trimethylcyclobutyl)methanesulfonyl chloride
  • 2-(Phenylmethoxycarbonylamino)-1,3-benzothiazole-6-carboxylic acid
  • Tert-butyl 8-hydroxy-6-azaspiro[3.5]nonane-6-carboxylate
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(2,4,5-trifluorophenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • 2-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-[3-(2,3,5-trifluorophenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(2,3,4-trifluorophenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • 2-[3-(5-Chloro-2-methoxyphenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(4-chloro-3-methoxyphenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(3,4-dichlorophenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
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