((2E,4E,7E)-undeca-2,4,7-trien-1-ylidene)hydrazine

Names

[ CAS No. ]:
80599-06-0

[ Name ]:
((2E,4E,7E)-undeca-2,4,7-trien-1-ylidene)hydrazine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18N2

[ Molecular Weight ]:
178.27400

[ Exact Mass ]:
178.14700

[ PSA ]:
38.38000

[ LogP ]:
3.49000

Precursor & DownStream

Precursor

DownStream

  • Triacsin C from Streptomyces sp.

Related Compounds

  • 1-(trimethylsilyl)-2-((2E,4E,7E)-undeca-2,4,7-trien-1-ylidene)hydrazine
  • Triacsin C from Streptomyces sp.
  • (R,2E,4E,7E)-8-((2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl)-6-methylnona-2,4,7-trien-1-ol
  • EE-<(2-butene 1-ylidene heptyl)sulfonyl>benzene
  • (2E,4Z,7Z)-trideca-2,4,7-trien-1-yl propionate
  • (2E,4E,7Z)-2,4,7-decatrien-1-ol
  • 1-ethyl-3,5-dimethyl-N-(2-(2-methylthiazol-4-yl)phenyl)-1H-pyrazole-4-sulfonamide
  • 2-(2,3-dimethylphenoxy)-N-(2-(2-methylthiazol-4-yl)phenyl)propanamide
  • 3-(Cyclohexyloxy)-5-(dimethylamino)phenol
  • 2-(ethylthio)-N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)benzamide
  • N-(2-(imidazo[1,2-a]pyridin-2-yl)phenyl)tetrahydrofuran-2-carboxamide
  • alpha-aD-aGlucopyranose, 1-athio-a, monogold(1+) salt
  • N-(2-(imidazo[1,2-a]pyridin-2-yl)phenyl)-2,4-dimethylthiazole-5-carboxamide
  • 2-(3-fluorophenoxy)-N-(2-(imidazo[1,2-a]pyridin-2-yl)phenyl)propanamide
  • 2-(benzo[d][1,3]dioxol-5-yloxy)-N-(2-(imidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • 2-(2-chlorophenyl)-N-(2-(imidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.