Identification |
Name: | 3,6-Pyridazinedione,1,2-dihydro-4-methyl- |
Synonyms: | 2-Butenedioicacid, 2-methyl-, cyclic hydrazide, (Z)-;3,6-Dihydroxy-4-methylpyridazine;4-Methyl-3,6-pyridazinediol;NSC 48830;NSC 58527; |
CAS: | 5754-18-7 |
EINECS: | 227-276-7 |
Molecular Formula: | C5H6N2O2 |
Molecular Weight: | 126.11 |
InChI: | InChI=1/C5H6N2O2/c1-3-2-4(8)6-7-5(3)9/h2H,1H3,(H,6,8)(H,7,9) |
Molecular Structure: |
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Properties |
Flash Point: | 216.5°C |
Boiling Point: | 434.4°Cat760mmHg |
Density: | 1.226g/cm3 |
Refractive index: | 1.489 |
Flash Point: | 216.5°C |
Safety Data |
Hazard Symbols |
Xn:Harmful
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