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6-Chloro-2-methyl[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
[CAS# 65866-54-8]

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Identification
Name 6-Chloro-2-methyl[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
Synonyms 6-Chloro-2-methyl[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one; 6-Chloro-2-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one; 6-chloro-2-methyl-4-hydro-1,2,4-triazolino[4,3-e]pyridazin-3-one
Molecular Structure CAS#: 65866-54-8, 6-Chloro-2-methyl[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
Molecular Formula C6H5ClN4O
Molecular Weight 184.58
CAS Registry Number 65866-54-8
SMILES ClC=1\C=C/C2=N/N(C)C(=O)N2N=1
InChI 1S/C6H5ClN4O/c1-10-6(12)11-5(9-10)3-2-4(7)8-11/h2-3H,1H3
InChIKey JUZYQQYVGWIFRD-UHFFFAOYSA-N
Properties
Density 1.696g/cm3 (Cal.)
Melting point 174-176°C (Expl.)
Boiling point 258.193°C at 760 mmHg (Cal.)
Flash point 109.952°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-2-methyl[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
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