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Chemical manufacturer | ||||
Name | [1,4]Thiazepino[5,6-b]indolizine |
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Synonyms | [1,4]Thiazepino[5,6-b]indolizine |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2S |
Molecular Weight | 200.26 |
CAS Registry Number | 928615-91-2 |
SMILES | c1ccn2c(c1)cc3=NC=CSC=c32 |
InChI | 1S/C11H8N2S/c1-2-5-13-9(3-1)7-10-11(13)8-14-6-4-12-10/h1-8H |
InChIKey | YTOLJNIFIZRRHM-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 361.345°C at 760 mmHg (Cal.) |
Flash point | 172.335°C (Cal.) |
Refractive index | 1.713 (Cal.) |
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List of Reports Available for [1,4]Thiazepino[5,6-b]indolizine |