Identification |
Name: | 5,8,9,10-tetrahydro-6H-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-6-one |
Synonyms: | 5,8,9,10-tetrahydro-6h-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-6-one;38847-96-0;NSC157147;AC1Q6NXM;AC1L6GJ1;AR-1G6388;NSC235822;NSC-157147;NSC-235822 |
CAS: | 38847-96-0 |
Molecular Formula: | C14H13NO3 |
Molecular Weight: | 243.2579 |
InChI: | InChI=1/C14H13NO3/c16-14-7-10-6-13-12(17-8-18-13)5-9(10)4-11-2-1-3-15(11)14/h4-6H,1-3,7-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 243.5°C |
Boiling Point: | 479°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 243.5°C |
Safety Data |
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