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1-Bromopent-2-yne
| Catalog Number | ACM16400321-1 |
| CAS | 16400-32-1 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/16400-32-1.gif) |
| IUPAC Name | 1-bromopent-2-yne |
| Synonyms | 1-Bromo-2-pentyne;1-Bromopent-2-yne;16400-32-1;2-Pentyne, 1-bromo-;2-Pentynyl Bromide;1-bromo-pent-2-yne;MFCD00236363;1-Bromo-2-pentyne, 97%;EINECS 240-451-2;1-bromo-2-pentine;2-Pentyn-1-yl bromide;ACMC-1C6G2;SCHEMBL628602;DTXSID90167691;ZINC2560244;BBL103248;STL557058;AKOS015912498;FS-4660;VZ34224;SY045110;FT-0663820;J-010105 |
| Molecular Weight | 147.01g/mol |
| Molecular Formula | C5H7Br |
| Canonical SMILES | CCC#CCBr |
| InChI | InChI=1S/C5H7Br/c1-2-3-4-5-6/h2,5H2,1H3 |
| InChI Key | VDHGRVFJBGRHMD-UHFFFAOYSA-N |
| Complexity | 72.4 |
| Covalently-Bonded Unit Count | 1 |
| EC Number | 240-451-2 |
| Exact Mass | 145.97311g/mol |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 0 |
| Monoisotopic Mass | 145.97311g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0Ų |
| X Log P3 | 2 |
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