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Chemical manufacturer | ||||
Name | N'-(5-Amino-6-methyl-4-pyrimidinyl)acetohydrazide |
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Synonyms | N'-(5-amino-6-methylpyrimidin-4-yl)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C7H11N5O |
Molecular Weight | 181.20 |
CAS Registry Number | 801976-01-2 |
SMILES | Cc1c(c(ncn1)NNC(=O)C)N |
InChI | 1S/C7H11N5O/c1-4-6(8)7(10-3-9-4)12-11-5(2)13/h3H,8H2,1-2H3,(H,11,13)(H,9,10,12) |
InChIKey | OYKHGZCGSYOPJZ-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 313.811°C at 760 mmHg (Cal.) |
Flash point | 143.588°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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