Identification |
Name: | 3-(2-chloroethyl)-7,8-dihydro-6H-[1,2,3,5]tetrazepino[7,6,5-ij]quinolin-4(3H)-one |
Synonyms: | AC1L4BRL;6H-Pyrido(1,2,3-ef)-1,2,3,5-benzotetrazepin-4(3H)-one,3-(2-chloroethyl)-7,8-dihydro-;209860-27-5 |
CAS: | 209860-27-5 |
Molecular Formula: | C12H13ClN4O |
Molecular Weight: | 264.7108 |
InChI: | InChI=1/C12H13ClN4O/c13-6-8-17-12(18)16-7-2-4-9-3-1-5-10(11(9)16)14-15-17/h1,3,5H,2,4,6-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 202.1°C |
Boiling Point: | 410.6°C at 760 mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 202.1°C |
Safety Data |
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