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Chemical manufacturer | ||||
Name | 2-Methyl[1,3]Thiazolo[4,5-f]Quinoxaline |
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Synonyms | 2-methylthiazolo[4,5-f]quinoxaline |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3S |
Molecular Weight | 201.25 |
CAS Registry Number | 114382-32-0 |
SMILES | CC1=NC2=C(S1)C=CC3=NC=CN=C32 |
InChI | 1S/C10H7N3S/c1-6-13-10-8(14-6)3-2-7-9(10)12-5-4-11-7/h2-5H,1H3 |
InChIKey | OPNRCDHFJDTVLY-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 371.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 177.6±12.7°C (Cal.) |
Refractive index | 1.769 (Cal.) |
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List of Reports Available for 2-Methyl[1,3]Thiazolo[4,5-f]Quinoxaline |