| Identification |
| Name: | 1(2H)-Naphthalenone,3,4-dihydro-, oxime |
| Synonyms: | 1-Tetraloneoxime;3,4-Dihydro-1(2H)-naphthalenone oxime;4-Dihydro-2H-naphthalen-1-oneoxime;NSC 27894;Tetralone oxime;a-Tetralone oxime; |
| CAS: | 3349-64-2 |
| EINECS: | 222-106-8 |
| Molecular Formula: | C10H11NO |
| Molecular Weight: | 161.2 |
| InChI: | InChI=1/C10H11NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,12H,3,5,7H2/b11-10+ |
| Molecular Structure: |
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| Properties |
| Melting Point: | 103 °C |
| Flash Point: | 194.4°C |
| Boiling Point: | 318.6°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 194.4°C |
| Safety Data |
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