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Classification | Organic raw materials >> Organometallic salt |
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Name | 2-Amino-6-methyl-4-oxo-4H-chromene-3-carbaldehyde |
Synonyms | 2-Amino-3-chloro-5-(trifluoromethoxy)benzonitrile; 2-Amino-3-formyl-6-methylchromone; 2-amino-6-methyl-4-oxochromene-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO3 |
Molecular Weight | 203.19 |
CAS Registry Number | 68301-75-7 |
SMILES | CC1=CC2=C(C=C1)OC(=C(C2=O)C=O)N |
InChI | 1S/C11H9NO3/c1-6-2-3-9-7(4-6)10(14)8(5-13)11(12)15-9/h2-5H,12H2,1H3 |
InChIKey | ZUOLPKRXZRWAFV-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 282-284°C (Expl.) |
Boiling point | 427.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 249.8±25.0°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Amino-6-methyl-4-oxo-4H-chromene-3-carbaldehyde |