1,2-Dibromopropane
Names | |
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IUPAC name
1,2-Dibromopropane[1] | |
Other names
Propylene dibromide | |
Identifiers | |
78-75-1 | |
3D model (Jmol) | Interactive image |
1718884 | |
ChemSpider | 6305 557419 S |
ECHA InfoCard | 100.001.036 |
EC Number | 201-139-1 |
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) |
Xn |
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). | |
verify (what is ?) | |
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:
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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