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Chemical manufacturer | ||||
Name | 6-Ethyl-4-Hydrazinothieno[2,3-d]Pyrimidine |
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Synonyms | (6-Ethyl-thieno[2,3-d]pyrimidin-4-yl)-hydrazine; (Z)-6-ethyl-4-hydrazono-1,4-dihydrothieno[2,3-d]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4S |
Molecular Weight | 194.26 |
CAS Registry Number | 439692-51-0 |
SMILES | n1c(c2c(nc1)sc(c2)CC)NN |
InChI | 1S/C8H10N4S/c1-2-5-3-6-7(12-9)10-4-11-8(6)13-5/h3-4H,2,9H2,1H3,(H,10,11,12) |
InChIKey | BNTVYPPAVREZHM-UHFFFAOYSA-N |
Density | 1.398g/cm3 (Cal.) |
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Boiling point | 411.873°C at 760 mmHg (Cal.) |
Flash point | 202.894°C (Cal.) |
Refractive index | 1.752 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethyl-4-Hydrazinothieno[2,3-d]Pyrimidine |