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Phenol,2-(7,8-dihydro-3,5-dimethyl-6H-isoxazolo[4,5-b]azepin-7-yl)- (80610-12-4)

Identification
Name:Phenol,2-(7,8-dihydro-3,5-dimethyl-6H-isoxazolo[4,5-b]azepin-7-yl)-
Synonyms:6H-Isoxazolo[4,5-b]azepine,phenol deriv.; NSC 356096
CAS:80610-12-4
Molecular Formula: C15H16 N2 O2
Molecular Weight: 256.2997
InChI: InChI=1/C15H16N2O2/c1-9-7-11(12-5-3-4-6-13(12)18)8-14-15(16-9)10(2)17-19-14/h3-6,11,18H,7-8H2,1-2H3
Molecular Structure: (C15H16N2O2) 6H-Isoxazolo[4,5-b]azepine,phenol deriv.; NSC 356096
Properties
Flash Point: 184.4°C
Boiling Point: 381.3°Cat760mmHg
Density:1.28g/cm3
Refractive index:1.639
Flash Point: 184.4°C
Safety Data
 

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