Identification |
Name: | 1a,3,8,8a-tetrahydrocyclopropa[b]carbazol-2(1H)-one |
Synonyms: | 1a,3,8,8a-tetrahydrocyclopropa[b]carbazol-2(1H)-one;40496-55-7;NSC135818;AC1L5WAM;AC1Q6NGH;AR-1C1286;NSC-135818 |
CAS: | 40496-55-7 |
Molecular Formula: | C13H11NO |
Molecular Weight: | 197.2325 |
InChI: | InChI=1/C13H11NO/c15-13-9-5-7(9)6-10-8-3-1-2-4-11(8)14-12(10)13/h1-4,7,9,14H,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 207.1°C |
Boiling Point: | 408.2°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.74 |
Flash Point: | 207.1°C |
Safety Data |
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