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3a,7,7a,7b-Tetrahydroazireno[1,2-b][1,2]oxazolo[4,5-d]pyridazine
[CAS 444723-81-3]
Identification
| Name |
3a,7,7a,7b-Tetrahydroazireno[1,2-b][1,2]oxazolo[4,5-d]pyridazine |
| Synonyms |
3a,7,7a,7b-tetrahydroazirino[1,2-b]isoxazolo[4,5-d]pyridazine |
|
| Molecular Structure |
![CAS#: 444723-81-3, 3a,7,7a,7b-Tetrahydroazireno[1,2-b][1,2]oxazolo[4,5-d]pyridazine](/moreStructures/444723-81-3.gif) |
| Molecular Formula |
C6H7N3O |
| Molecular Weight |
137.14 |
| CAS Registry Number |
444723-81-3 |
| SMILES |
C1C2N1N=CC3C2C=NO3 |
| InChI |
1S/C6H7N3O/c1-4-5-3-9(5)7-2-6(4)10-8-1/h1-2,4-6H,3H2 |
| InChIKey |
UWOBHJQXEROHBG-UHFFFAOYSA-N |
|
Properties
| Density |
1.956g/cm3 (Cal.) |
| Boiling point |
257.883°C at 760 mmHg (Cal.) |
| Flash point |
109.764°C (Cal.) |
| Refractive index |
1.956 (Cal.) |
|
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