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Chemical manufacturer | ||||
Name | 2-Methyl-4-Chlorophenoxyacetic Acid Hydrazide |
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Synonyms | 2-(4-Chloro-2-Methyl-Phenoxy)Acetohydrazide; 2-(4-Chloro-2-Methyl-Phenoxy)Ethanehydrazide; Oprea1_117589 |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClN2O2 |
Molecular Weight | 214.65 |
CAS Registry Number | 32022-38-1 |
SMILES | C1=CC(=CC(=C1OCC(NN)=O)C)Cl |
InChI | 1S/C9H11ClN2O2/c1-6-4-7(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13) |
InChIKey | JXQVZCTYFYWQGN-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 149-151°C (Expl.) |
Boiling point | 427.5±35.0°C at 760 mmHg (Cal.) |
Flash point | 212.4±25.9°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4-Chlorophenoxyacetic Acid Hydrazide |