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
  • 4-methyl-1-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-1H-pyrazol-3-amine
  • 5-bromo-1-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazol-3-amine
  • benzyl N-[(5-chloropyrazin-2-yl)methyl]carbamate
  • 2-[1-(1-methyl-1H-indol-4-yl)cyclobutyl]ethan-1-amine
  • 3-Ethyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • 3-methyl-1-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-1H-pyrazol-4-amine
  • rac-tert-butyl N-[(1R,2R,4S,6S)-6-aminobicyclo[2.2.1]heptan-2-yl]carbamate hydrochloride
  • 2-{[(Tert-butoxy)carbonyl][(2-hydroxyphenyl)methyl]amino}acetic acid
  • 6-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)-5-oxaspiro[3.4]octane-2-carboxylic acid
  • 4-bromo-1-[(1-methyl-1H-imidazol-2-yl)methyl]-1H-pyrazol-3-amine
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