| CAS Number | 1346549-19-6 |
| Catalog Number | AG01DJ4K |
| Chemical Name | 3-fluoro-6-nitro-1H-indazole |
| IUPAC Name | 3-fluoro-6-nitro-2H-indazole |
| InChI | InChI=1S/C7H4FN3O2/c8-7-5-2-1-4(11(12)13)3-6(5)9-10-7/h1-3H,(H,9,10) |
| InChI Key | SLHOJJOAGOHGNL-UHFFFAOYSA-N |
| MDL Number | MFCD28664363 |
| Molecular Formula | C7H4FN3O2 |
| Molecular Weight | 181.1240 |
| SMILES | O=[N+](C2=CC1=C(C=C2)C(F)=NN1)[O-] |
| Synonyms | 3-fluoro-6-nitro-1H-indazole,
1346549-19-6,
1H-Indazole, 3-fluoro-6-nitro-,
SCHEMBL2595091,
SLHOJJOAGOHGNL-UHFFFAOYSA-N,
MFCD28664363,
AKOS032961359,
ZINC140007748,
AK00740397,
CS-0062142,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.126g/mol |
| Monoisotopic Mass | 181.029g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 74.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number