Identification |
Name: | 1-Phthalazinecarboxamide,3,4-dihydro-4-oxo-3-(phenylmethyl)- |
Synonyms: | 1-Phthalazinecarboxamide,3-benzyl-3,4-dihydro-4-oxo- (8CI) |
CAS: | 16015-59-1 |
Molecular Formula: | C16H13 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H13N3O2/c17-15(20)14-12-8-4-5-9-13(12)16(21)19(18-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,20) |
Molecular Structure: |
 |
Properties |
Flash Point: | 256.4°C |
Boiling Point: | 500.4°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 256.4°C |
Safety Data |
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