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Chemical manufacturer | ||||
Name | 1H-Furo[4,3,2-De]Phthalazine |
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Synonyms | 1H-Furo[4,3,2-de]phthalazine |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2O |
Molecular Weight | 158.16 |
CAS Registry Number | 135774-74-2 |
SMILES | c1cc2c3c(c1)occ3NN=C2 |
InChI | 1S/C9H6N2O/c1-2-6-4-10-11-7-5-12-8(3-1)9(6)7/h1-5,11H |
InChIKey | VCYIPWYBHBEKKH-UHFFFAOYSA-N |
Density | 1.468g/cm3 (Cal.) |
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Boiling point | 318.863°C at 760 mmHg (Cal.) |
Flash point | 146.643°C (Cal.) |
Refractive index | 1.75 (Cal.) |
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List of Reports Available for 1H-Furo[4,3,2-De]Phthalazine |