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Chemical manufacturer | ||||
Name | 2-Amino-4,6-dimethyl-1,4,5,6-tetrahydro-4,6-pyrimidinediol |
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Synonyms | 2-amino-4,6-dimethyl-1,4,5,6-tetrahydropyrimidine-4,6-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O2 |
Molecular Weight | 159.19 |
CAS Registry Number | 723729-19-9 |
SMILES | CC1(CC(N=C(N1)N)(C)O)O |
InChI | 1S/C6H13N3O2/c1-5(10)3-6(2,11)9-4(7)8-5/h10-11H,3H2,1-2H3,(H3,7,8,9) |
InChIKey | RAFCCQNKOFLMQE-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Boiling point | 325.318°C at 760 mmHg (Cal.) |
Flash point | 150.547°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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