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Chemical manufacturer | ||||
Name | N-2-Pyrimidinylthioformamide |
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Synonyms | N-(pyrimidin-2-yl)methanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3S |
Molecular Weight | 139.18 |
CAS Registry Number | 78158-92-6 |
SMILES | c1cnc(nc1)NC=S |
InChI | 1S/C5H5N3S/c9-4-8-5-6-2-1-3-7-5/h1-4H,(H,6,7,8,9) |
InChIKey | IILGYIHOULMXSW-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 286.461°C at 760 mmHg (Cal.) |
Flash point | 127.048°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-2-Pyrimidinylthioformamide |