Product Information
Chemical Formula: | C19H13F2N7 |
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Molecular Weight: | 377.35 |
Synonyms: | J&J Ex-61; Quinoline, 6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-; 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline; JNJ-38877605; JNJ-33877605; 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline JNJ 38877605; JNJ 38877605 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline; 6-(Difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]-triazolo[4,3-b]pyridazin-3-yl)methyl)quinolin |
MDL No.: | MFCD11977274 |
EINECS / EC No.: | N/A |
Pubchem CID: | 46911863 |
IUPAC Name: | 6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline |
Standard InchI: | InChI=1S/C19H13F2N7/c1-27-11-13(10-23-27)16-6-7-17-24-25-18(28(17)26-16)19(20,21)14-4-5-15-12(9-14)3-2-8-22-15/h2-11H,1H3 |
InchI Key: | JRWCBEOAFGHNNU-UHFFFAOYSA-N |
SMILES: | CN1C=C(C=N1)C2=NN3C(=NN=C3C(C4=CC5=C(C=C4)N=CC=C5)(F)F)C=C2 |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | 1.5 |
Refractive Index: | 1.733 |
Safety Information
Signal Word: | Warning |
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Hazard Statements: | H317-H319 |
Precautionary Statements: | P280-P305+P351+P338 |
Transportation Information: | N/A |
GHS Pictograms: |