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Cyclobuta[c]quinolin-3(1H)-one,2,2a,4,8b-tetrahydro-8b-methyl-2-methylene-, cis- (9CI) (85372-39-0)

Identification
Name:Cyclobuta[c]quinolin-3(1H)-one,2,2a,4,8b-tetrahydro-8b-methyl-2-methylene-, cis- (9CI)
Synonyms:NSC 370470
CAS:85372-39-0
Molecular Formula: C13H13 N O
Molecular Weight: 0
InChI: InChI=1/C14H15NO/c1-9-8-13(2)10-6-4-5-7-11(10)15-12(16)14(9,13)3/h4-7H,1,8H2,2-3H3,(H,15,16)/t13-,14+/m1/s1
Molecular Structure: (C13H13NO) NSC 370470
Properties
Flash Point: 196.3°C
Boiling Point: 329.3°C at 760 mmHg
Density:1.15g/cm3
Refractive index:1.6
Flash Point: 196.3°C
Safety Data
 

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