Identification |
Name: | Methanone,(5,6-dihydro-6-hydroxy-1(4H)-pyridazinyl)phenyl- |
Synonyms: | 3-Pyridazinol,2-benzoyl-2,3,4,5-tetrahydro- (9CI); NSC 23238 |
CAS: | 5454-01-3 |
Molecular Formula: | C11H12 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H12N2O2/c14-10-7-4-8-12-13(10)11(15)9-5-2-1-3-6-9/h1-3,5-6,8,10,14H,4,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 175.9°C |
Boiling Point: | 367.2°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 175.9°C |
Safety Data |
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