1,2-Dibromopropane
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| Names | |
|---|---|
| IUPAC name
1,2-Dibromopropane[1] | |
| Other names
Propylene dibromide | |
| Identifiers | |
| 78-75-1 | |
| 1718884 | |
| ChemSpider | 6305 557419 S |
| EC Number | 201-139-1 |
| Jmol interactive 3D | Image |
| MeSH | 1,2-dibromopropane |
| PubChem | 6553 642201 S |
| RTECS number | TX8574000 |
| UN number | 1993 |
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| Properties | |
| C3H6Br2 | |
| Molar mass | 201.89 g·mol−1 |
| Appearance | Colourless liquid |
| Density | 1.937 g mL−1 |
| Melting point | −55.5 °C; −67.8 °F; 217.7 K |
| Boiling point | 139 to 143 °C; 282 to 289 °F; 412 to 416 K |
| Henry's law constant (kH) |
6.7 μmol Pa−1 kg−1 |
| Refractive index (nD) |
1.519 |
| Thermochemistry | |
| 172.8 J K mol−1 | |
| Hazards | |
| GHS pictograms | ![]() |
| GHS signal word | WARNING |
| H226, H302, H332 | |
| EU classification (DSD) |
|
| R-phrases | R10, R20/21/22, R36/37/38, R40 |
| S-phrases | S16, S24/25, S26, S27, S36/37/39, S45 |
| Flash point | 50 °C (122 °F; 323 K) |
| Lethal dose or concentration (LD, LC): | |
| LD50 (Median dose) |
741 mg kg−1 (oral, rat) |
| Related compounds | |
| Related alkanes |
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| Related compounds |
Mitobronitol |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
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| Infobox references | |
1,2-Dibromopropane, also known as propylene dibromide, is an organic compound with the formula CH3CHBrCH2Br. It is the simplest chiral hydrocarbon containing two bromine atoms:
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(S)-1,2-Dibrompropane (above) and (R)-1,2-Dibrompropane (below)
References
- ↑ "1,2-dibromopropane - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 27 March 2005. Identification. Retrieved 21 June 2012.
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