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1,1',1''-benzene-1,3,5-triyltris(N-hydroxyethanimine) (65382-85-6)

Identification
Name:1,1',1''-benzene-1,3,5-triyltris(N-hydroxyethanimine)
Synonyms:AC1L6XBM;N-[1-[3,5-bis(N-hydroxy-C-methylcarbonimidoyl)phenyl]ethylidene]hydroxylamine
CAS:65382-85-6
Molecular Formula: C12H15N3O3
Molecular Weight: 249.2658
InChI: InChI=1/C12H15N3O3/c1-7(13-16)10-4-11(8(2)14-17)6-12(5-10)9(3)15-18/h4-6,16-18H,1-3H3
Molecular Structure: (C12H15N3O3) AC1L6XBM;N-[1-[3,5-bis(N-hydroxy-C-methylcarbonimidoyl)phenyl]ethylidene]hydroxylamine
Properties
Flash Point: 349.5°C
Boiling Point: 521.1°C at 760 mmHg
Density:1.24g/cm3
Refractive index:1.576
Flash Point: 349.5°C
Safety Data