Product Information
Chemical Formula: | C10H9NO3S |
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Molecular Weight: | 223.25 g/mol |
Synonyms: | 6-amino-2-methyl-4H-chromen-4-one; 75487-98-8; 6-amino-2-methylchromen-4-one; SCHEMBL17786615; MFCD10009181 |
MDL No.: | MFCD10009181 |
EINECS / EC No.: | N/A |
Pubchem CID: | 12666554 |
IUPAC Name: | 6-amino-2-methylchromen-4-one |
Standard InchI: | InChI=1S/C10H9NO2/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-5H,11H2,1H3 |
InchI Key: | GVLBWSUCOKUEOB-UHFFFAOYSA-N |
SMILES: | CC1=CC(=O)C2=C(O1)C=CC(=C2)N |
Appearance: | White to brown solid |
Melting Point: | N/A |
Boiling Point: | 471.516 °C at 760 mmHg |
Density (Theoretical): | 1.45 g/cm3 |
Refractive Index: | 1.657 |
Flash Point: | 238.965 °C |
Safety Information
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