Name | 2-Chlorobenzo(E)-(1)Benzothiopyrano(4,3-b)Indole |
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Synonyms | 2-Chlorobenzo(E)(1)Benzothiopyrano(4,3-B)Indole; Brn 1134575 |
Molecular Structure | ![]() |
Molecular Formula | C19H10ClNS |
Molecular Weight | 319.81 |
CAS Registry Number | 32226-65-6 |
SMILES | C1=CC5=C(C2=C1N=C3C2=CSC4=C3C=C(C=C4)Cl)C=CC=C5 |
InChI | 1S/C19H10ClNS/c20-12-6-8-17-14(9-12)19-15(10-22-17)18-13-4-2-1-3-11(13)5-7-16(18)21-19/h1-10H |
InChIKey | ZLCNGDLAMUFNSM-UHFFFAOYSA-N |
Density | 1.425g/cm3 (Cal.) |
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Boiling point | 503.288°C at 760 mmHg (Cal.) |
Flash point | 258.18°C (Cal.) |
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List of Reports Available for 2-Chlorobenzo(E)-(1)Benzothiopyrano(4,3-b)Indole |