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Chemical manufacturer since 1998 | ||||
Name | 2-(3-Methyl-4-Nitrophenoxy)Propanehydrazide |
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Synonyms | 2-(3-methyl-4-nitrophenoxy)propanehydrazide; 2-(3-Methyl-4-nitrophenoxy)propanohydrazide; MFCD03423126 |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O4 |
Molecular Weight | 239.23 |
CAS Registry Number | 588681-42-9 |
SMILES | CC1=C(C=CC(=C1)OC(C)C(=O)NN)[N+](=O)[O-] |
InChI | 1S/C10H13N3O4/c1-6-5-8(3-4-9(6)13(15)16)17-7(2)10(14)12-11/h3-5,7H,11H2,1-2H3,(H,12,14) |
InChIKey | SZVGSGUFQRLLLX-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 500.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 256.6±27.3°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(3-Methyl-4-Nitrophenoxy)Propanehydrazide |