| CAS Number | 885520-74-1 |
| Catalog Number | AG00GZSC(AGN-PC-0WOCUD) |
| Chemical Name | 6-AMINO-4-METHYL (1H)INDAZOLE |
| IUPAC Name | 4-methyl-1H-indazol-6-amine |
| InChI | InChI=1S/C8H9N3/c1-5-2-6(9)3-8-7(5)4-10-11-8/h2-4H,9H2,1H3,(H,10,11) |
| InChI Key | AKINGKUOTZMZTO-UHFFFAOYSA-N |
| MDL Number | MFCD07781464 |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.1772 |
| SMILES | CC1=C2C=NNC2=CC(=C1)N |
| Synonyms | 4-methyl-1H-indazol-6-amine,
885520-74-1,
6-Amino-4-methyl (1H)indazole,
1H-Indazol-6-amine, 4-methyl-,
6-amino-4-methylindazole,
SCHEMBL2919009,
ZINC14984625,
AKOS006286633,
MCULE-6963527907,
W-3304,
Z1849013848,
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| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.181g/mol |
| Monoisotopic Mass | 147.08g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54.7A^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