Identification |
Name: | 6,9-Methano-8H-pyrido[1',2':1,2]azepino[4,5-b]indole |
Synonyms: | AC1NRQBS;1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione;7018-29-3 |
CAS: | 7018-29-3 |
Molecular Formula: | C17H12 N2 |
Molecular Weight: | 583.0534 |
InChI: | InChI=1/C32H23ClN2O5S/c1-39-24-9-5-8-21(16-24)29(36)27-28(20-10-13-23(14-11-20)40-18-19-6-3-2-4-7-19)35(31(38)30(27)37)32-34-25-15-12-22(33)17-26(25)41-32/h2-17,28,36H,18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 419.6°C |
Boiling Point: | 770.2°Cat760mmHg |
Density: | 1.431g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 419.6°C |
Safety Data |
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