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| Chemical manufacturer | ||||
| Name | 1H-Pyrimido[5,4-e][1,4]diazepine |
|---|---|
| Synonyms | 1H-Pyrimido[5,4-e][1,4]diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N4 |
| Molecular Weight | 146.15 |
| CAS Registry Number | 70623-80-2 |
| SMILES | C1=NC=C2C(=CN=CN2)N=C1 |
| InChI | 1S/C7H6N4/c1-2-10-6-4-9-5-11-7(6)3-8-1/h1-5H,(H,9,11) |
| InChIKey | ZZBZAFRBBQYVMV-UHFFFAOYSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.417°C at 760 mmHg (Cal.) |
| Flash point | 97.991°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrimido[5,4-e][1,4]diazepine |