Identification |
Name: | 1H-Pyrazole-3-acetonitrile,5-amino-4-cyano-a-[(3,4-dihydroxyphenyl)methylene]-,(aZ)- |
Synonyms: | 1H-Pyrazole-3-acetonitrile,5-amino-4-cyano-a-[(3,4-dihydroxyphenyl)methylene]-,(Z)-; AG 568 |
CAS: | 151013-48-8 |
Molecular Formula: | C13H9 N5 O2 |
Molecular Weight: | 267.2429 |
InChI: | InChI=1/C13H9N5O2/c14-5-8(12-9(6-15)13(16)18-17-12)3-7-1-2-10(19)11(20)4-7/h1-4,17-18,20H,16H2/b7-3+,12-8- |
Molecular Structure: |
![(C13H9N5O2) 1H-Pyrazole-3-acetonitrile,5-amino-4-cyano-a-[(3,4-dihydroxyphenyl)methylene]-,(Z)-; AG 568](https://img1.guidechem.com/chem/e/dict/35/151013-48-8.jpg) |
Properties |
Flash Point: | 86.4°C |
Boiling Point: | 219.3°Cat760mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.729 |
Flash Point: | 86.4°C |
Safety Data |
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