| CAS Number | 1183907-89-2 |
| Catalog Number | AG016X4S(AGN-PC-0WO9YA) |
| Chemical Name | 4-bromo-1-(prop-2-yn-1-yl)-1H-pyrazole |
| IUPAC Name | 4-bromo-1-prop-2-ynylpyrazole |
| InChI | InChI=1S/C6H5BrN2/c1-2-3-9-5-6(7)4-8-9/h1,4-5H,3H2 |
| InChI Key | VKVGABDMBUBOFQ-UHFFFAOYSA-N |
| MDL Number | MFCD12780036 |
| Molecular Formula | C6H5BrN2 |
| Molecular Weight | 185.0213 |
| SMILES | BrC1=CN(CC#C)N=C1 |
| Synonyms | 4-bromo-1-(prop-2-yn-1-yl)-1H-pyrazole,
1183907-89-2,
EN300-72830,
AC1Q25AI,
ZINC38074765,
4-Bromo-1-prop-2-ynyl-1H-pyrazole,
AKOS010259386,
FCH2589774,
NE46006,
BBV-32326705,
F8881-0573,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.964g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.024g/mol |
| Monoisotopic Mass | 183.964g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number