Name | 2H-[1,3,5]Oxadiazino[3,2-a][1,3]Diazepine |
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Synonyms | 2H-[1,3,5]Oxadiazino[3,2-a][1,3]diazepin; 2H-[1,3,5]Oxadiazino[3,2-a][1,3]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 210302-59-3 |
SMILES | C1N=CN2C=CC=CN=C2O1 |
InChI | 1S/C7H7N3O/c1-2-4-10-5-8-6-11-7(10)9-3-1/h1-5H,6H2 |
InChIKey | XAUAMBIBZZGIDP-UHFFFAOYSA-N |
Desity | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 235.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 96.4±22.6°C (Cal.) |
Refractive index | 1.636 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2H-[1,3,5]Oxadiazino[3,2-a][1,3]Diazepine |