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Chemical manufacturer | ||||
Name | 2-(4-Chloro-3,5-Dimethylphenoxy)Propanehydrazide |
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Synonyms | 2-(4-chloro-3,5-dimethylphenoxy)propanehydrazide; 2-(4-Chloro-3,5-dimethylphenoxy)propanohydrazide; PROPANOIC ACID,2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-, HYDRAZIDE |
Molecular Structure | ![]() |
Molecular Formula | C11H15ClN2O2 |
Molecular Weight | 242.70 |
CAS Registry Number | 302949-31-1 |
SMILES | CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN |
InChI | 1S/C11H15ClN2O2/c1-6-4-9(5-7(2)10(6)12)16-8(3)11(15)14-13/h4-5,8H,13H2,1-3H3,(H,14,15) |
InChIKey | XDAQXAPOGMEXLH-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 447.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 224.4±28.7°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Chloro-3,5-Dimethylphenoxy)Propanehydrazide |