N-[4-(1-cyclohexenyl)but-3-yn-2-ylideneamino]-2,4-dinitro-aniline

Names

[ CAS No. ]:
7498-91-1

[ Name ]:
N-[4-(1-cyclohexenyl)but-3-yn-2-ylideneamino]-2,4-dinitro-aniline

[Synonym ]:
4-Cyclohex-1-enyl-benzoesaeure
4-cyclohex-1-enyl-benzoic acid

[ Density]:
1.3g/cm3

[ Boiling Point ]:
484.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₆N₄O₄

[ Molecular Weight ]:
328.32300

[ Flash Point ]:
247.1ºC

[ Exact Mass ]:
328.11700

[ PSA ]:
116.03000

[ LogP ]:
4.91400

[ Index of Refraction ]:
1.617

N-Hydroxy-Na(2)-[4-(1-methylethyl)-1H-pyrazol-3-yl]propanimidamide
1-Cyclopropyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanol
tert-Butyl (trans-3-hydroxy-3-methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate
Ethyl 7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
7-Allyl-3-methylbenz[d]isoxazol-5-ol
2-Iodomethyl-1,3-dioxane
Bis(nonafluorobutylsulfonyl)amineanion
6-Methyl-5-phenylpiperazin-2-one
(7-Amino-1,2,3,4-tetrahydro-quinolin-3-yl)-methanol
2-Bromo-4-thiocyanatophenol