| CAS Number | 518990-35-7 |
| Catalog Number | AG00DFJS(AGN-PC-03JQRV) |
| Chemical Name | 5-Ethoxy-1H-indazole |
| IUPAC Name | 5-ethoxy-1H-indazole |
| InChI | InChI=1S/C9H10N2O/c1-2-12-8-3-4-9-7(5-8)6-10-11-9/h3-6H,2H2,1H3,(H,10,11) |
| InChI Key | BAAOULLTESKBQV-UHFFFAOYSA-N |
| MDL Number | MFCD08059262 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| SMILES | CCOC1=CC2=C(NN=C2)C=C1 |
| Synonyms | 5-ETHOXY-1H-INDAZOLE,
518990-35-7,
1H-Indazole, 5-ethoxy-,
MFCD08059262,
SCHEMBL3537344,
CTK4J5059,
DTXSID70622091,
BAAOULLTESKBQV-UHFFFAOYSA-N,
5841AH,
FCH858063,
ZINC74938215,
AKOS006284463,
AJ-121535,
AX8026277,
DB-071444,
RT-010299,
BB 0256988,
FT-0695662,
A-7296,
C9H10N2O,
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| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.192g/mol |
| Monoisotopic Mass | 162.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number