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+1 (732) 355-9920 | |||
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Chemical manufacturer | ||||
Name | 2-(4-Isopropylphenoxy)propanehydrazide |
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Synonyms | 2-(4-Isopropylphenoxy)propanohydrazide; 2-[4-(methylethyl)phenoxy]propanohydrazide; 2-[4-(propan-2-yl)phenoxy]propanehydrazide |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O2 |
Molecular Weight | 222.28 |
CAS Registry Number | 667412-84-2 |
SMILES | CC(C)C1=CC=C(C=C1)OC(C)C(=O)NN |
InChI | 1S/C12H18N2O2/c1-8(2)10-4-6-11(7-5-10)16-9(3)12(15)14-13/h4-9H,13H2,1-3H3,(H,14,15) |
InChIKey | BIIGHQRXOSJTAP-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 409.0±38.0°C at 760 mmHg (Cal.) |
Flash point | 201.2±26.8°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Isopropylphenoxy)propanehydrazide |