| Weight | 151.144 g/mol |
|---|---|
| Formula | C7H6FN3 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
4-fluoro-1H-indazol-3-amine (404827-78-7)
404827-78-7
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- The Identification and Pharmacological Characterization of 6-(tert-Butylsulfonyl)-N-(5-fluoro-1H-indazol-3-yl)quinolin-4-amine (GSK583), a Highly Potent and Selective Inhibitor of RIP2 Kinase (Journal of Medicinal Chemistry, 2016)
- Synthesis, spectroscopic characterizations and quantum chemicalcomputational studies of 6-fluoro-N-(4-substitutedbenzylidene)-1H-indazol-3-amine (2016)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 404827-78-7
-
SMILESC1=CC2=C(C(=C1)F)C(=NN2)N
-
InChIKeyHTMNYSASBRVPKD-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 322.59 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 334.85 C | EPI Suite |
| Density | 1.47 g/cm3 | EPA T.E.S.T. |
| Flash Point | 178.12 C | EPA T.E.S.T. |
| Melting Point | 113.82 C | EPI Suite |
| Water Solubility | 1445.97 mg/L | EPA T.E.S.T. |
| Water Solubility | 53944 mg/L | EPI Suite |
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