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Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)- (108877-44-7)

Identification
Name:Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-
Synonyms:Phenol,o-(6,7,8,9-tetrahydro-5H-s-triazolo[4,3-a]azepin-3-yl)- (6CI);
CAS:108877-44-7
Molecular Formula: C13H15N3O
Molecular Weight: 0
InChI: InChI=1/C13H15N3O/c17-11-7-4-3-6-10(11)13-15-14-12-8-2-1-5-9-16(12)13/h3-4,6-7,17H,1-2,5,8-9H2
Molecular Structure: (C13H15N3O) Phenol,o-(6,7,8,9-tetrahydro-5H-s-triazolo[4,3-a]azepin-3-yl)- (6CI);
Properties
Flash Point: 174.9°C
Boiling Point: 365.6°Cat760mmHg
Density:1.31g/cm3
Refractive index:1.68
Flash Point: 174.9°C
Safety Data
 

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