Product Information
Chemical Formula: | C10H8O3S |
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Molecular Weight: | 208.24 g/mol |
Synonyms: | 3-(2-Methylphenyl)-1,2-oxazol-5(4H)-one |
MDL No.: | MFCD21334948 |
EINECS / EC No.: | N/A |
Pubchem CID: | 53439672 |
IUPAC Name: | 3-(2-methylphenyl)-4H-1,2-oxazol-5-one |
Standard InchI: | InChI=1S/C10H9NO2/c1-7-4-2-3-5-8(7)9-6-10(12)13-11-9/h2-5H,6H2,1H3 |
InchI Key: | AXZFJDOYBQAHEL-UHFFFAOYSA-N |
SMILES: | CC1=CC=CC=C1C2=NOC(=O)C2 |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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