| CAS Number | 1881321-67-0 |
| Catalog Number | AG00I2EC(AGN-PC-0WR8MC) |
| Chemical Name | 1-benzyl-4-bromo-1H-pyrazol-5-ol |
| IUPAC Name | 2-benzyl-4-bromo-1H-pyrazol-3-one |
| InChI | InChI=1S/C10H9BrN2O/c11-9-6-12-13(10(9)14)7-8-4-2-1-3-5-8/h1-6,12H,7H2 |
| InChI Key | CAAQOPUQNJFLGK-UHFFFAOYSA-N |
| MDL Number | MFCD29044596 |
| Molecular Formula | C10H9BrN2O |
| Molecular Weight | 253.0953 |
| SMILES | Brc1cnn(c1O)Cc1ccccc1 |
| Synonyms | 1-benzyl-4-bromo-1H-pyrazol-5-ol,
1881321-67-0,
ZINC261493411,
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| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.099g/mol |
| Monoisotopic Mass | 251.99g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
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