Acenaphthen-1-one
1-Acenaphthenone
CAS: 2235-15-6
Molecular Formula: C12H8O
Acenaphthen-1-one - Names and Identifiers
| Name | 1-Acenaphthenone |
| Synonyms | AURORA KA-3379 1-Acenaphthenone 7-Acenaphthenone 2-Acenaphthenone Acenaphthen-1-one 1(2H)-Acenaphthylenone 2H-acenaphthylen-1-one Acenaphthylen-1(2H)-one acenaphthylen-1(2H)-one 1,2-Dihydroacenaphthylen-1-one |
| CAS | 2235-15-6 |
| InChI | InChI=1/C12H8O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2 |
Acenaphthen-1-one - Physico-chemical Properties
| Molecular Formula | C12H8O |
| Molar Mass | 168.19 |
| Density | 1.279±0.06 g/cm3(Predicted) |
| Melting Point | 122 °C |
| Boling Point | 180 °C / 20mmHg |
| Flash Point | 149.1°C |
| Solubility | Chloroform (Sparingly), Methanol (Slightly) |
| Vapor Presure | 0.000107mmHg at 25°C |
| Appearance | Solid |
| Color | Yellow to Orange |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.718 |
| MDL | MFCD00156651 |
Acenaphthen-1-one - Risk and Safety
| RTECS | AB1070100 |
Acenaphthen-1-one - Reference Information
| NIST chemical information | Information provided by: webbook.nist.gov (external link) |
Last Update：2024-04-10 22:29:15
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