| CAS Number | 1159511-40-6 |
| Catalog Number | AG00IMOZ(AGN-PC-0WG388) |
| Chemical Name | 2-Methyl-2H-indazol-4-ol |
| IUPAC Name | 2-methylindazol-4-ol |
| InChI | InChI=1S/C8H8N2O/c1-10-5-6-7(9-10)3-2-4-8(6)11/h2-5,11H,1H3 |
| InChI Key | LZXZFBYBWCVEQR-UHFFFAOYSA-N |
| MDL Number | MFCD12028571 |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.1619 |
| SMILES | Cn1nc2c(c1)c(O)ccc2 |
| Synonyms | 2-Methyl-2H-indazol-4-ol,
1159511-40-6,
4-Hydroxy-2-methyl-2H-indazole,
2H-Indazol-4-ol, 2-methyl-,
CTK6I3787,
ZX-AT008487,
FCH898290,
ZINC36533276,
AKOS006317463,
OR30846,
AK361382,
DS-12842,
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| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.165g/mol |
| Monoisotopic Mass | 148.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number