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Chemical manufacturer | ||||
Name | 4-Methyl-5-(2-morpholinyl)-1,2-benzenediol |
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Synonyms | 4-methyl-5-(morpholin-2-yl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 99986-57-9 |
SMILES | CC1=CC(=C(C=C1C2CNCCO2)O)O |
InChI | 1S/C11H15NO3/c1-7-4-9(13)10(14)5-8(7)11-6-12-2-3-15-11/h4-5,11-14H,2-3,6H2,1H3 |
InChIKey | KRDPVWXDMANSOK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 409.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 201.2±28.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-5-(2-morpholinyl)-1,2-benzenediol |