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3-methoxy-6-methyl-5-nitro-1-oxido-pyridazin-1-ium-4-amine
[CAS# 709637-22-9]

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Identification
Name 3-methoxy-6-methyl-5-nitro-1-oxido-pyridazin-1-ium-4-amine
Synonyms 4-amino-3-methoxy-6-methyl-5-nitropyridazin-1-ol; 4-amino-3-methoxy-6-methyl-5-nitropyridazine 1-oxide
Molecular Structure CAS#: 709637-22-9, 3-methoxy-6-methyl-5-nitro-1-oxido-pyridazin-1-ium-4-amine
Molecular Formula C6H8N4O4
Molecular Weight 200.15
CAS Registry Number 709637-22-9
SMILES Nc1c(c(C)[n+]([O-])nc1OC)[N+]([O-])=O
InChI 1S/C6H8N4O4/c1-3-5(10(12)13)4(7)6(14-2)8-9(3)11/h7H2,1-2H3
InChIKey XHXGGRMDRIJXMT-UHFFFAOYSA-N
Properties
Density 1.663g/cm3 (Cal.)
Boiling point 447.018°C at 760 mmHg (Cal.)
Flash point 224.149°C (Cal.)
Refractive index 1.653 (Cal.)
Market Analysis Reports
List of Reports Available for 3-methoxy-6-methyl-5-nitro-1-oxido-pyridazin-1-ium-4-amine
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