4-PENTENE-1,2-DICARBOXYLICANHYDRIDE

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Names

[ CAS No. ]:
876316-31-3

[ Name ]:
4-PENTENE-1,2-DICARBOXYLICANHYDRIDE

Chemical & Physical Properties

[ Density]:
1.8g/cm3

[ Boiling Point ]:
400.3ºC at 760 mmHg

[ Melting Point ]:
67-69.5ºC

[ Molecular Formula ]:
C9H8IN3

[ Molecular Weight ]:
285.08400

[ Flash Point ]:
195.9ºC

[ Exact Mass ]:
284.97600

[ PSA ]:
30.71000

[ LogP ]:
1.93100

[ Index of Refraction ]:
1.707

Safety Information

[ Hazard Codes ]:
F: Flammable;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,4-Triazole
  • α-Bromo-2-iodotoluene

DownStream

Related Compounds

  • Metasequirin D
  • 3,3-dimethyl-4-pentene-1,2-diol
  • (E,R)-5-iodo-4-pentene-1,2-diol
  • 2-prop-2-enylbutanedioic acid
  • 1,2-diphenylpent-4-ene-1,2-diol
  • (2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol
  • N-{[5-(1-methyl-1H-pyrazol-5-yl)furan-2-yl]methyl}-6-(trifluoromethyl)pyridine-3-carboxamide
  • N-[(1-methanesulfonyl-4-methoxypiperidin-4-yl)methyl]-1,3-benzothiazole-2-carboxamide
  • 4-bromo-1-{[1-(4-fluoro-2-methylbenzenesulfonyl)azetidin-3-yl]methyl}-1H-pyrazole
  • N-[(1-methanesulfonyl-4-methoxypiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide
  • N-[2-(1H-Indol-3-yl)ethyl]-6-methylpyrazine-2-carboxamide
  • 2-cyclopropyl-6-methyl-N-(quinolin-5-yl)pyrimidine-4-carboxamide
  • 6-methyl-N-(quinolin-6-yl)pyrazine-2-carboxamide
  • 4,6-Dimethyl-N-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-2-carboxamide
  • N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-5H,6H,7H-cyclopenta[c]pyridazine-3-carboxamide
  • 3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[5-(pyrazin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl]pyridazine
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