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1H-Azepin-1-amine,hexahydro-N-[[2-(5-nitro-2-furanyl)-4-thiazolyl]methylene]- (31898-54-1)

Identification
Name:1H-Azepin-1-amine,hexahydro-N-[[2-(5-nitro-2-furanyl)-4-thiazolyl]methylene]-
Synonyms:1H-Azepine,hexahydro-1-[[[2-(5-nitro-2-furyl)-4-thiazolyl]methylene]amino]- (8CI)
CAS:31898-54-1
Molecular Formula: C14H16 N4 O3 S
Molecular Weight: 320.3668
InChI: InChI=1/C14H16N4O3S/c19-18(20)13-6-5-12(21-13)14-16-11(10-22-14)9-15-17-7-3-1-2-4-8-17/h5-6,9-10H,1-4,7-8H2/b15-9+
Molecular Structure: (C14H16N4O3S) 1H-Azepine,hexahydro-1-[[[2-(5-nitro-2-furyl)-4-thiazolyl]methylene]amino]- (8CI)
Properties
Flash Point: 273.5°C
Boiling Point: 528.7°Cat760mmHg
Density:1.46g/cm3
Refractive index:1.697
Flash Point: 273.5°C
Safety Data
 

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