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Chemical manufacturer | ||||
Name | 2-(4-Oxo-3,4-Dihydro-1-Phthalazinyl)Acetohydrazide |
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Synonyms | (4-Oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid hydrazide; 2-(4-oxo-3,4-dihydro-1-phthalazinyl)acetohydrazide; 2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4O2 |
Molecular Weight | 218.21 |
CAS Registry Number | 31324-30-8 |
SMILES | C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN |
InChI | 1S/C10H10N4O2/c11-12-9(15)5-8-6-3-1-2-4-7(6)10(16)14-13-8/h1-4H,5,11H2,(H,12,15)(H,14,16) |
InChIKey | LRYHCCVJXQEMLN-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 2-(4-Oxo-3,4-Dihydro-1-Phthalazinyl)Acetohydrazide |