Name | 5(2H)-Pyrimidinimine |
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Synonyms | 5(2H)-Pyrimidinimin; 5(2H)-Pyrimidinimine |
Molecular Structure | ![]() |
Molecular Formula | C4H5N3 |
Molecular Weight | 95.10 |
CAS Registry Number | 220560-94-1 |
SMILES | C1N=CC(=N)C=N1 |
InChI | 1S/C4H5N3/c5-4-1-6-3-7-2-4/h1-2,5H,3H2 |
InChIKey | KEYPVAFHWHPCOK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 142.8±23.0°C at 760 mmHg (Cal.) |
Flash point | 40.2±22.6°C (Cal.) |
Refractive index | 1.632 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5(2H)-Pyrimidinimine |