| CAS Number | 1082041-57-3 |
| Catalog Number | AG00HB3D |
| Chemical Name | 5-Fluoro-6-methoxy (1h)indazole |
| IUPAC Name | 5-fluoro-6-methoxy-1H-indazole |
| InChI | InChI=1S/C8H7FN2O/c1-12-8-3-7-5(2-6(8)9)4-10-11-7/h2-4H,1H3,(H,10,11) |
| InChI Key | LRZOIHJWVOMLGA-UHFFFAOYSA-N |
| MDL Number | MFCD06796768 |
| Molecular Formula | C8H7FN2O |
| Molecular Weight | 166.1524 |
| SMILES | COC1=CC2=C(C=C1F)C=NN2 |
| Synonyms | 5-fluoro-6-methoxy-1H-indazole,
1082041-57-3,
5-Fluoro-6-methoxy (1H)indazole,
KS-00000TFO,
FCH882675,
MFCD11007884,
ZINC42689681,
AKOS006302981,
AK203360,
DS-10320,
W-1340,
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| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.155g/mol |
| Monoisotopic Mass | 166.054g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number