1-(2H7)Naphthalenol structure
|
Common Name | 1-(2H7)Naphthalenol | ||
|---|---|---|---|---|
| CAS Number | 124251-84-9 | Molecular Weight | 151.213 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 288.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C10HD7O | Melting Point | 94-96ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 144.0±10.6 °C | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
| Name | 2,3,4,5,6,7,8-heptadeuterionaphthalen-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 288.0±0.0 °C at 760 mmHg |
| Melting Point | 94-96ºC(lit.) |
| Molecular Formula | C10HD7O |
| Molecular Weight | 151.213 |
| Flash Point | 144.0±10.6 °C |
| Exact Mass | 151.101456 |
| PSA | 20.23000 |
| LogP | 2.71 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.678 |
| InChIKey | KJCVRFUGPWSIIH-GSNKEKJESA-N |
| SMILES | Oc1cccc2ccccc12 |
| Symbol |
GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H312-H315-H318-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Hazard Codes | Xn |
| Risk Phrases | 21/22-37/38-41 |
| Safety Phrases | 22-26-37/39 |
| RIDADR | UN 2811 6.1 / PGIII |
|
~97%
1-(2H7)Naphthalenol CAS#:124251-84-9 |
| Literature: Ito, Nobuhiro; Esaki, Hiroyoshi; Maesawa, Tsuneaki; Imamiya, Eikoh; Maegawa, Tomohiro; Sajiki, Hironao Bulletin of the Chemical Society of Japan, 2008 , vol. 81, # 2 p. 278 - 286 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 1-naphthol-d7 |
| 1-Naphthol-2,3,4,5,6,7,8-d7 |
| (H)Naphthalen-1-ol |
| 1-(H)Naphthalenol |
| MFCD00142671 |
| 1-Naphthalen-d-ol |
| 2,3,4,5,6,7,8-heptadeuterio-1-naphthol |
| d7-1-naphthol |