| CAS Number | 1363382-44-8 |
| Catalog Number | AG0011PR(AGN-PC-0WABRB) |
| Chemical Name | 1H-Indazol-6-amine, 4-fluoro-3-methyl- |
| IUPAC Name | 4-fluoro-3-methyl-2H-indazol-6-amine |
| InChI | InChI=1S/C8H8FN3/c1-4-8-6(9)2-5(10)3-7(8)12-11-4/h2-3H,10H2,1H3,(H,11,12) |
| InChI Key | WIUGHILVJVXZDR-UHFFFAOYSA-N |
| MDL Number | MFCD20926148 |
| Molecular Formula | C8H8FN3 |
| Molecular Weight | 165.1676 |
| SMILES | NC1=CC2=C(C(F)=C1)C(C)=NN2 |
| Synonyms | 1363382-44-8,
4-FLUORO-3-METHYL-1H-INDAZOL-6-AMINE,
6-AMINO-4-FLUORO-3-METHYL-1H-INDAZOLE,
KS-000004WJ,
MFCD20926148,
ZINC95629890,
AKOS022183278,
FCH1613649,
PB23075,
4-fluoro-3-methyl-2H-indazol-6-amine,
6-Amino-4-fluoro-3-methyl,1H-indazole,
AK-78511,
AS-34137,
1H-Indazol-6-amine, 4-fluoro-3-methyl-,
AJ-133121,
ST1100669,
CS-0050856,
Q-3612,
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| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.171g/mol |
| Monoisotopic Mass | 165.07g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number