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Chemical manufacturer | ||||
Name | 2-Methyl-2-(3-methyl-4-nitrophenoxy)propanoic acid |
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Synonyms | 2-Methyl-2-(3-methyl-4-nitrophenoxy)propanoic acid; MFCD03422270 |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO5 |
Molecular Weight | 239.22 |
CAS Registry Number | 667413-76-5 |
SMILES | CC1=C(C=CC(=C1)OC(C)(C)C(=O)O)[N+](=O)[O-] |
InChI | 1S/C11H13NO5/c1-7-6-8(4-5-9(7)12(15)16)17-11(2,3)10(13)14/h4-6H,1-3H3,(H,13,14) |
InChIKey | DFBNIRPZFNMCGB-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 405.0±30.0°C at 760 mmHg (Cal.) |
Flash point | 198.7±24.6°C (Cal.) |
Refractive index | 1.556 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-(3-methyl-4-nitrophenoxy)propanoic acid |