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1-Benzoxepin,2,3-dihydro- (14949-49-6)

Identification
Name:1-Benzoxepin,2,3-dihydro-
Synonyms:NSC 84068
CAS:14949-49-6
Molecular Formula: C10H10 O
Molecular Weight: 146.1858
InChI: InChI=1/C10H10O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-3,5-7H,4,8H2
Molecular Structure: (C10H10O) NSC 84068
Properties
Flash Point: 92.4°C
Boiling Point: 240.1°Cat760mmHg
Density:1.056g/cm3
Refractive index:1.552
Flash Point: 92.4°C
Safety Data