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)](https://img1.guidechem.com/chem/e/dict/53/31898-54-1.jpg) |
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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