ChemNet > CAS > 109-69-3 1-Chlorobutane
109-69-3 1-Chlorobutane
| product Name |
1-Chlorobutane |
| Synonyms |
n-Butyl chloride; 1-chlorobutane B&J brand 4 L; 1-Butylchlorid; 1-Chlorbutan; 1-chloro-butan; Butane,1-chloro-; Chlorure de butyle; chloruredebutyle; chloruredebutyle(french); NBC wormer; Chlorobutane; BUTYL CHLORIDE; Butane, chloro- |
| Molecular Formula |
C4H9Cl |
| Molecular Weight |
92.5673 |
| InChI |
InChI=1/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 |
| CAS Registry Number |
109-69-3 |
| EINECS |
203-696-6 |
| Molecular Structure |
|
| Density |
0.873g/cm3 |
| Melting point |
-123℃ |
| Boiling point |
78.2°C at 760 mmHg |
| Refractive index |
1.395 |
| Water solubility |
0.5 g/L (20℃) |
| Vapour Pressur |
103mmHg at 25°C |
| Hazard Symbols |
 F:Flammable;
|
| Risk Codes |
R11:;
|
| Safety Description |
S16:;
S29:;
S9:;
|
| MSDS |
1-Chlorobutane Material Safety Data Sheet
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