| CAS Number | 76207-20-0 |
| Catalog Number | AG01BKQB(AGN-PC-0JSMQO) |
| Chemical Name | 5-Bromo-4,4-dimethylpent-1-ene |
| IUPAC Name | 5-bromo-4,4-dimethylpent-1-ene |
| InChI | InChI=1S/C7H13Br/c1-4-5-7(2,3)6-8/h4H,1,5-6H2,2-3H3 |
| InChI Key | NZQONOFBCJGOEI-UHFFFAOYSA-N |
| MDL Number | MFCD20622337 |
| Molecular Formula | C7H13Br |
| Molecular Weight | 177.0821 |
| SMILES | CC(CC=C)(CBr)C |
| Synonyms | 5-bromo-4,4-dimethylpent-1-ene,
76207-20-0,
AC1LBWMJ,
SCHEMBL20790201,
NZQONOFBCJGOEI-UHFFFAOYSA-N,
1-Pentene, 5-bromo-4,4-dimethyl-,
5-Bromo-4,4-dimethyl-1-pentene #,
ZINC139984861,
F2147-6071,
5-Bromo-4,4-dimethyl-1-pentene,
CID543679,
|
| Complexity | 74.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.085g/mol |
| Monoisotopic Mass | 176.02g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number