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Chemical manufacturer | ||||
Name | [1,3]Thiazolo[5,4-h]Isoquinoline-2,5-Diamine |
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Synonyms | thiazolo[5,4-h]isoquinoline-2,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4S |
Molecular Weight | 216.26 |
CAS Registry Number | 35317-91-0 |
SMILES | c1cncc2c1c(cc3c2nc(s3)N)N |
InChI | 1S/C10H8N4S/c11-7-3-8-9(14-10(12)15-8)6-4-13-2-1-5(6)7/h1-4H,11H2,(H2,12,14) |
InChIKey | IQLYCMQTKMFFBP-UHFFFAOYSA-N |
Density | 1.565g/cm3 (Cal.) |
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Boiling point | 534.393°C at 760 mmHg (Cal.) |
Flash point | 276.991°C (Cal.) |
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List of Reports Available for [1,3]Thiazolo[5,4-h]Isoquinoline-2,5-Diamine |