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N-hydroxy-1-(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine (83253-32-1)

Identification
Name:N-hydroxy-1-(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
Synonyms:AC1L7CEX;N-[(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine
CAS:83253-32-1
Molecular Formula: C7H9N3OS
Molecular Weight: 183.2309
InChI: InChI=1/C7H9N3OS/c1-5-6(4-8-11)10-2-3-12-7(10)9-5/h4,11H,2-3H2,1H3
Molecular Structure: (C7H9N3OS) AC1L7CEX;N-[(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine
Properties
Flash Point: 199.4°C
Boiling Point: 406°C at 760 mmHg
Density:1.53g/cm3
Refractive index:1.742
Flash Point: 199.4°C
Safety Data
 

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