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Chemical manufacturer | ||||
Name | 4-Amino-5-(aminomethyl)-2-pyrimidinethiol |
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Synonyms | 4-amino-5-(aminomethyl)pyrimidine-2-thiol |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4S |
Molecular Weight | 156.21 |
CAS Registry Number | 766545-82-8 |
SMILES | C1=C(C(=NC(=N1)S)N)CN |
InChI | 1S/C5H8N4S/c6-1-3-2-8-5(10)9-4(3)7/h2H,1,6H2,(H3,7,8,9,10) |
InChIKey | VPUPZJVXYMDEFX-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 413.5±53.0°C at 760 mmHg (Cal.) |
Flash point | 203.9±30.9°C (Cal.) |
Refractive index | 1.71 (Cal.) |
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