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Chemical manufacturer | ||||
Name | 8-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoxaline |
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Synonyms | 8-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoxaline |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3 |
Molecular Weight | 213.28 |
CAS Registry Number | 778520-60-8 |
SMILES | Cc1ccc2c(c1)nc3c(n2)CCNCC3 |
InChI | 1S/C13H15N3/c1-9-2-3-10-13(8-9)16-12-5-7-14-6-4-11(12)15-10/h2-3,8,14H,4-7H2,1H3 |
InChIKey | TZQIRYGNIXBZMO-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 396.493°C at 760 mmHg (Cal.) |
Flash point | 193.593°C (Cal.) |
Refractive index | 1.615 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoxaline |