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Chemical manufacturer since 1998 | ||||
Name | 2-(2-Chloro-5-Methylphenoxy)Propanehydrazide |
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Synonyms | 2-(2-chloro-5-methylphenoxy)propanehydrazide; 2-(2-Chloro-5-methylphenoxy)propanohydrazide; MFCD03423120 |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClN2O2 |
Molecular Weight | 228.68 |
CAS Registry Number | 588680-01-7 |
SMILES | CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NN |
InChI | 1S/C10H13ClN2O2/c1-6-3-4-8(11)9(5-6)15-7(2)10(14)13-12/h3-5,7H,12H2,1-2H3,(H,13,14) |
InChIKey | GFSYSNACBDIEIP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 432.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 215.4±25.9°C (Cal.) |
Refractive index | 1.552 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(2-Chloro-5-Methylphenoxy)Propanehydrazide |