| Identification |
| Name: | 4,4,6,7-tetramethyl-3,4-dihydroquinolin-2(1H)-one |
| Synonyms: | 4,4,6,7-tetramethyl-3,4-dihydroquinolin-2(1h)-one;NSC17204;AC1L5EVP;AC1Q6M2U;AR-1F7579;NSC-17204;4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one |
| CAS: | 5446-35-5 |
| Molecular Formula: | C13H17NO |
| Molecular Weight: | 203.2802 |
| InChI: | InChI=1/C13H17NO/c1-8-5-10-11(6-9(8)2)14-12(15)7-13(10,3)4/h5-6H,7H2,1-4H3,(H,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 205.4°C |
| Boiling Point: | 343.6°C at 760 mmHg |
| Density: | 1.017g/cm3 |
| Refractive index: | 1.521 |
| Flash Point: | 205.4°C |
| Safety Data |
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