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Phenol,2-[[(2-hydroxy-1,1-dimethylethyl)imino]methyl]-6-nitro- (25458-12-2)

Identification
Name:Phenol,2-[[(2-hydroxy-1,1-dimethylethyl)imino]methyl]-6-nitro-
Synonyms:1-Propanol,2-methyl-2-[(3-nitrosalicylidene)amino]- (8CI); NSC 116612
CAS:25458-12-2
Molecular Formula: C11H14 N2 O4
Molecular Weight: 238.2399
InChI: InChI=1/C11H14N2O4/c1-11(2,7-14)12-6-8-4-3-5-9(10(8)15)13(16)17/h3-6,12,14H,7H2,1-2H3/b8-6-
Molecular Structure: (C11H14N2O4) 1-Propanol,2-methyl-2-[(3-nitrosalicylidene)amino]- (8CI); NSC 116612
Properties
Flash Point: 180.7°C
Boiling Point: 375.2°C at 760 mmHg
Density:1.27g/cm3
Refractive index:1.574
Flash Point: 180.7°C
Safety Data