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Chemical manufacturer | ||||
Name | 2-(4-Methylphenyl)Cyclopropanecarbohydrazide |
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Synonyms | 2- p -Tolyl-cyclopropanecarboxylic acid hydrazide; 2-(p-tolyl)cyclopropanecarbohydrazide; AK-968/41922490 |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 438219-20-6 |
SMILES | CC1=CC=C(C=C1)C2CC2C(=O)NN |
InChI | 1S/C11H14N2O/c1-7-2-4-8(5-3-7)9-6-10(9)11(14)13-12/h2-5,9-10H,6,12H2,1H3,(H,13,14) |
InChIKey | FIPFFUWDRAOWFF-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 398.9±32.0°C at 760 mmHg (Cal.) |
Flash point | 195.0±25.1°C (Cal.) |
Refractive index | 1.597 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Methylphenyl)Cyclopropanecarbohydrazide |