Product Information
Chemical Formula: | C7H11NO2 |
---|---|
Molecular Weight: | 141.17 g/mol |
Synonyms: | 157405-32-8; 8-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one; 8-METHYL-2,4-DIHYDRO-1H-3,1-BENZOXAZIN-2-ONE; SCHEMBL436140; MFCD24564192 |
MDL No.: | MFCD24564192 |
EINECS / EC No.: | N/A |
Pubchem CID: | 51051179 |
IUPAC Name: | 8-methyl-1,4-dihydro-3,1-benzoxazin-2-one |
Standard InchI: | InChI=1S/C9H9NO2/c1-6-3-2-4-7-5-12-9(11)10-8(6)7/h2-4H,5H2,1H3,(H,10,11) |
InchI Key: | KOKHIMGGDGZAME-UHFFFAOYSA-N |
SMILES: | CC1=C2C(=CC=C1)COC(=O)N2 |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | 185 °C |
Density (Theoretical): | 0.97 g/cm3 |
Refractive Index: | 1.3990-1.4120 |
Flash Point: | 79 °C |
Safety Information
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