| CAS Number | 1356017-73-6 |
| Catalog Number | AG003JA0(AGN-PC-0WAFOJ) |
| Chemical Name | 3-Chloro-6-methoxy-1H-indazol-5-amine |
| IUPAC Name | 3-chloro-6-methoxy-2H-indazol-5-amine |
| InChI | InChI=1S/C8H8ClN3O/c1-13-7-3-6-4(2-5(7)10)8(9)12-11-6/h2-3H,10H2,1H3,(H,11,12) |
| InChI Key | FIGABNZMCORYCP-UHFFFAOYSA-N |
| MDL Number | MFCD23161588 |
| Molecular Formula | C8H8ClN3O |
| Molecular Weight | 197.6216 |
| SMILES | NC1=CC2=C(NN=C2Cl)C=C1OC |
| Synonyms | 3-CHLORO-6-METHOXY-1H-INDAZOL-5-AMINE,
1356017-73-6,
SCHEMBL358080,
AKOS028109738,
ZINC113651528,
KS-000000E2,
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| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.622g/mol |
| Monoisotopic Mass | 197.036g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number