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| Name | 4-(1-Naphthylimino)butan-2-ol |
|---|---|
| Synonyms | 4-(1-Naphthylimino)Butan-2-Ol; 2-Butanol, 4-(1-Naphthalenylimino)-; Nsc70083 |
| Molecular Structure |  |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 |
| CAS Registry Number | 3568-26-1 |
| EINECS | 222-663-7 |
| SMILES | C1=CC=CC2=CC=CC(=C12)N=CCC(C)O |
| InChI | 1S/C14H15NO/c1-11(16)9-10-15-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,10-11,16H,9H2,1H3 |
| InChIKey | AHTUGIHOEPIEAY-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.143°C at 760 mmHg (Cal.) |
| Flash point | 250.748°C (Cal.) |
| SDS | Available |
|---|---|
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| List of Reports Available for 4-(1-Naphthylimino)butan-2-ol |