Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-

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Catalog Number
ACM108810873
Product Name
Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-
Structure
Structure
CAS
108810-87-3
Category
Heterocyclic Organic Compound
Synonyms
108810-87-3, N-Methyl-3-(3-Methyl[1,2,4]Triazolo[4,3-B]Pyridazin-6-Yl)Aniline, N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline, Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-, N-methyl-3-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}aniline, ZINC02565106, ACMC-20mbte, AC1MCW6J, Maybridge3_004409, SureCN10389924, AC1Q40Y6, CTK4A6200, MolPort-001-764-646, HMS1443I09, AKOS015908952, AG-D-25429, OR25942, IDI1_015796, AK-56879, KB-79458
IUPAC Name
N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline
Molecular Weight
239.28
Molecular Formula
C13H13N5
Canonical SMILES
CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)NC
InChI Key
TZRQKMIWDSAQMS-UHFFFAOYSA-N
Melting Point
221.6ºC
Density
1.29g/cm³
Exact Mass
239.11700
H-Bond Acceptor
4
H-Bond Donor
1
Safety Description
S24/25
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