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Chemical manufacturer since 2002 | ||||
Name | (5S)-3-Methyl-5-Pentyl-4,5-Dihydrofuro[3,2-d]Pyrazole-1-Carbothioamide |
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Synonyms | (5S)-5-Amyl-3-Methyl-4,5-Dihydrofuro[3,2-D]Pyrazole-1-Carbothioamide; Zinc01875800 |
Molecular Structure | ![]() |
Molecular Formula | C12H19N3OS |
Molecular Weight | 253.36 |
CAS Registry Number | 127139-42-8 |
SMILES | [C@H]1(OC2=C(C1)C(=N[N]2C(=S)N)C)CCCCC |
InChI | 1S/C12H19N3OS/c1-3-4-5-6-9-7-10-8(2)14-15(12(13)17)11(10)16-9/h9H,3-7H2,1-2H3,(H2,13,17)/t9-/m0/s1 |
InChIKey | ICRQITXRBYBVBH-VIFPVBQESA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 412.075°C at 760 mmHg (Cal.) |
Flash point | 203.016°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5S)-3-Methyl-5-Pentyl-4,5-Dihydrofuro[3,2-d]Pyrazole-1-Carbothioamide |