| CAS Number | 18719-27-2 |
| Catalog Number | AG00ALA1(AGN-PC-0NJ3JN) |
| Chemical Name | 5-Bromopent-2-yne |
| IUPAC Name | 5-bromopent-2-yne |
| InChI | InChI=1S/C5H7Br/c1-2-3-4-5-6/h4-5H2,1H3 |
| InChI Key | XXTLMXOGRBXMQF-UHFFFAOYSA-N |
| MDL Number | MFCD20621213 |
| Molecular Formula | C5H7Br |
| Molecular Weight | 147.0131 |
| SMILES | CC#CCCBr |
| Synonyms | 5-bromopent-2-yne,
18719-27-2,
3-Pentynylbromide,
3-Pentynyl bromide,
5-bromo-pent-2-yne,
2-Pentyne, 5-bromo-,
1-BROMO-3-PENTYNE,
SCHEMBL1801684,
CTK0H2227,
DTXSID20499715,
XXTLMXOGRBXMQF-UHFFFAOYSA-N,
ZINC95829553,
AKOS026727463,
NE18572,
A4141,
|
| Complexity | 72.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.973g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.015g/mol |
| Monoisotopic Mass | 145.973g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number