| CAS Number | 478838-52-7 |
| Catalog Number | AG00E781(AGN-PC-0WCXQ7) |
| Chemical Name | 1H-Indazol-5-ol,4-broMo- |
| IUPAC Name | 4-bromo-1H-indazol-5-ol |
| InChI | InChI=1S/C7H5BrN2O/c8-7-4-3-9-10-5(4)1-2-6(7)11/h1-3,11H,(H,9,10) |
| InChI Key | NKQAGTMAIUMWOY-UHFFFAOYSA-N |
| MDL Number | MFCD20923440 |
| Molecular Formula | C7H5BrN2O |
| Molecular Weight | 213.0314 |
| SMILES | OC1=C(Br)C2=C(NN=C2)C=C1 |
| Synonyms | 4-bromo-1H-indazol-5-ol,
478838-52-7,
1H-Indazol-5-ol, 4-bromo-,
1H-Indazol-5-ol,4-broMo-,
SCHEMBL5413400,
4-Bromo-5-hydroxy-1H-indazole,
NKQAGTMAIUMWOY-UHFFFAOYSA-N,
ZINC89196364,
AKOS025396370,
ACN-048623,
SB16385,
CS-0051017,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.034g/mol |
| Monoisotopic Mass | 211.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 48.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number