Introduction：Basic information about CAS 3832-87-9|2-(4-fluoronaphthalen-1-yl)acetonitrile, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2-(4-fluoronaphthalen-1-yl)acetonitrile |
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| CAS Number | 3832-87-9 | Molecular Weight | 185.19700 |
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| Density | 1.203g/cm3 | Boiling Point | 341.001ºC at 760 mmHg |
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| Molecular Formula | C12H8FN | Melting Point | / |
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| MSDS | / | Flash Point | 147.991ºC |
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Names
| Name | (4-Fluoro-1-naphthyl)acetonitrile |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.203g/cm3 |
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| Boiling Point | 341.001ºC at 760 mmHg |
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| Molecular Formula | C12H8FN |
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| Molecular Weight | 185.19700 |
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| Flash Point | 147.991ºC |
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| Exact Mass | 185.06400 |
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| PSA | 23.79000 |
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| LogP | 3.04498 |
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| Index of Refraction | 1.612 |
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| InChIKey | PXWLZRAFDAJEDV-UHFFFAOYSA-N |
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| SMILES | N#CCc1ccc(F)c2ccccc12 |
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Synonyms
| (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 |
