Name | 6-Amino-7-Methoxy-4-Methyl-Chromen-2-One |
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Synonyms | 6-Amino-7-Methoxy-4-Methyl-Chromen-2-One; 6-Amino-7-Methoxy-4-Methyl-2-Chromenone; 6-Amino-7-Methoxy-4-Methyl-Coumarin |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.21 |
CAS Registry Number | 29001-27-2 |
SMILES | C1=C2C(=CC(=C1OC)N)C(=CC(=O)O2)C |
InChI | 1S/C11H11NO3/c1-6-3-11(13)15-9-5-10(14-2)8(12)4-7(6)9/h3-5H,12H2,1-2H3 |
InChIKey | SQSFFVYHKYAFRZ-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 412.392°C at 760 mmHg (Cal.) |
Flash point | 232.868°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Amino-7-Methoxy-4-Methyl-Chromen-2-One |