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1-Bromo-3-chloropropane
| Column 1 | Column 2 |
|---|---|
| Preferred IUPAC name | |
| 1-Bromo-3-chloropropane | |
| Other names | |
| Trimethylene chlorobromide | |
| CAS Number | .mw-parser-output .plainlist ol,.mw-parser-output .plainlist ul{line-height:inherit;list-style:none;margin:0;padding:0}.mw-parser-output .plainlist ol li,.mw-parser-output .plainlist ul li{margin-bottom:0}109-70-6 |
| 3D model (JSmol) | Interactive image |
| ChEMBL | ChEMBL156560 |
| ChemSpider | 7715 |
| ECHA InfoCard | 100.003.362 |
| EC Number | 203-697-1 |
| PubChem CID | 8006 |
| RTECS number | TX4113000 |
| UNII | KA4WR2LS00 |
| UN number | 2688 |
| CompTox Dashboard (EPA) | DTXSID1051565 |
| InChI | |
| InChI=1S/C3H6BrCl/c4-2-1-3-5/h1-3H2Key: MFESCIUQSIBMSM-UHFFFAOYSA-N | |
| SMILES | |
| C(CCl)CBr | |
| Chemical formula | C3H6BrCl |
| Molar mass | 157.44 g·mol−1 |
| Appearance | Colorless liquid |
| Melting point | −58.9 °C (−74.0 °F; 214.2 K) |
| Boiling point | 143.3 °C (289.9 °F; 416.4 K) |
| GHS labelling: | |
| Pictograms | |
| Signal word | Warning |
| Hazard statements | H226, H302, H315, H319, H331, H332, H335, H341, H412 |
| Precautionary statements | P201, P202, P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P273, P280, P281, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P308+P313, P311, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501 |
| Flash point | 57 °C (135 °F; 330 K) |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Infobox references | |
1-Bromo-3-chloropropane is an organohalogen compound with the formula Br(CH2)3Cl. It is a colorless liquid, produced by free-radical addition of hydrogen bromide to allyl chloride. It is used as an alkylating agent to install the –(CH2)3Cl and –(CH2)3– groups. For example, it is a precursor to 4-chlorobutyronitrile.
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