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Chemical manufacturer | ||||
Name | 1H-[1,3]Oxazolo[3,4-a][1,3]Diazepine |
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Synonyms | 1,7-dihydrooxazolo[3,4-a][1,3]diazepine; 1H,7H-Oxazolo[3,4-a][1,3]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O |
Molecular Weight | 136.15 |
CAS Registry Number | 502494-13-5 |
SMILES | C1N2C=CC=CNC2=CO1 |
InChI | 1S/C7H8N2O/c1-2-4-9-6-10-5-7(9)8-3-1/h1-5,8H,6H2 |
InChIKey | PMXOVRTWOQFVTQ-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 314.997°C at 760 mmHg (Cal.) |
Flash point | 144.305°C (Cal.) |
Refractive index | 1.649 (Cal.) |
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List of Reports Available for 1H-[1,3]Oxazolo[3,4-a][1,3]Diazepine |