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Chemical manufacturer | ||||
Name | 2-Methyl-6-(2-Methylhydrazino)-7-Oxo-1,3,5-Cycloheptatriene-1-Carboxylic Acid |
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Synonyms | 2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O3 |
Molecular Weight | 208.21 |
CAS Registry Number | 135345-81-2 |
SMILES | CC1=C(C(=O)C(=CC=C1)NNC)C(=O)O |
InChI | 1S/C10H12N2O3/c1-6-4-3-5-7(12-11-2)9(13)8(6)10(14)15/h3-5,11H,1-2H3,(H,12,13)(H,14,15) |
InChIKey | YOPWPYGOOALKQC-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 299.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 134.9±27.3°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-6-(2-Methylhydrazino)-7-Oxo-1,3,5-Cycloheptatriene-1-Carboxylic Acid |