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3a,7,7a,7b-Tetrahydroazireno[1,2-b][1,2]oxazolo[4,5-d]pyridazine
[CAS# 444723-81-3]

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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
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.)
Market Analysis Reports
List of Reports Available for 3a,7,7a,7b-Tetrahydroazireno[1,2-b][1,2]oxazolo[4,5-d]pyridazine
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