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Chemical manufacturer | ||||
Name | 6-Amino-2-Imino-1-Methyl-1,2-Dihydro-5-Pyrimidinecarbaldehyde |
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Synonyms | 6-amino-2 |
Molecular Structure | ![]() |
Molecular Formula | C6H8N4O |
Molecular Weight | 152.15 |
CAS Registry Number | 5388-29-4 |
SMILES | CN1C(=C(C=NC1=N)C=O)N |
InChI | 1S/C6H8N4O/c1-10-5(7)4(3-11)2-9-6(10)8/h2-3,8H,7H2,1H3 |
InChIKey | RYOLKPVPYKIRAV-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 326.3±52.0°C at 760 mmHg (Cal.) |
Flash point | 151.1±30.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Amino-2-Imino-1-Methyl-1,2-Dihydro-5-Pyrimidinecarbaldehyde |