CAS No. 943540-75-8

 

Product Information

Chemical Formula: C19H13F2N7
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
Hazard Statements:H317-H319
Precautionary Statements:P280-P305+P351+P338
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07