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Chemical manufacturer | ||||
Name | 4,6-Diimino-5-methyltetrahydro-2(1H)-pyrimidinethione |
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Synonyms | 4,6-diimino-5-methyltetrahydropyrimidine-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4S |
Molecular Weight | 156.21 |
CAS Registry Number | 857412-53-4 |
SMILES | CC1C(=N)NC(=S)NC1=N |
InChI | 1S/C5H8N4S/c1-2-3(6)8-5(10)9-4(2)7/h2H,1H3,(H4,6,7,8,9,10) |
InChIKey | UQJRCYBDWOBYSL-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 192.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 70.3±22.6°C (Cal.) |
Refractive index | 1.785 (Cal.) |
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