2-(4-fluoronaphthalen-1-yl)acetonitrile structure
|
Common Name | 2-(4-fluoronaphthalen-1-yl)acetonitrile | ||
|---|---|---|---|---|
| CAS Number | 3832-87-9 | Molecular Weight | 185.19700 | |
| Density | 1.203g/cm3 | Boiling Point | 341.001ºC at 760 mmHg | |
| Molecular Formula | C12H8FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 147.991ºC | |
| Name | (4-Fluoro-1-naphthyl)acetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.203g/cm3 |
|---|---|
| Boiling Point | 341.001ºC at 760 mmHg |
| Molecular Formula | C12H8FN |
| Molecular Weight | 185.19700 |
| Flash Point | 147.991ºC |
| Exact Mass | 185.06400 |
| PSA | 23.79000 |
| LogP | 3.04498 |
| Index of Refraction | 1.612 |
|
~%
2-(4-fluoronaph... CAS#:3832-87-9 |
| Literature: Buu-Hoi et al. Journal of Organic Chemistry, 1958 , vol. 23, p. 189 |
|
~%
2-(4-fluoronaph... CAS#:3832-87-9 |
| Literature: Buu-Hoi et al. Journal of Organic Chemistry, 1958 , vol. 23, p. 189 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
| (4-Flouro-benzyl)-bis-(2-chloro-ethyl)-amine |
| (4-fluoro-benzyl)-bis-(2-chloro-ethyl)-amine |
| 2-(4-Fluoronaphthalen-1-yl)acetonitrile |
| BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-p-FLUORO |
| p-Fluoro-dcba |
| N,N-Bis(2-chloroethyl)-4-fluorobenzenemethanamine |
| (4-fluoro-[1]naphthyl)-acetonitrile |
| N,N-Bis(2-chloroethyl)-p-fluorobenzylamine |
| p-Fluoro-di-(2-chloroethyl)-benzylamine |
| (4-Fluor-[1]naphthyl)-acetonitril |
| 4-fluoro-naphthalen-1-ylacetonitrile |
| bis(2-chloroethyl)(4-fluorobenzyl)amine |
| 2-Chlor-aethyl>-4-fluor-benzylamin |
| N,N-Bis-<2-chlor-aethyl>-4-fluorbenzylamid |