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Benzenamine,4-methyl-N-(5-phenyl-1,3-oxathiol-2-ylidene)- (34587-31-0)

Identification
Name:Benzenamine,4-methyl-N-(5-phenyl-1,3-oxathiol-2-ylidene)-
Synonyms:1,3-Oxathiole,benzenamine deriv.; NSC 348984
CAS:34587-31-0
Molecular Formula: C16H13 N O S
Molecular Weight: 267.3455
InChI: InChI=1/C16H13NOS/c1-12-7-9-14(10-8-12)17-16-18-15(11-19-16)13-5-3-2-4-6-13/h2-11H,1H3/b17-16-
Molecular Structure: (C16H13NOS) 1,3-Oxathiole,benzenamine deriv.; NSC 348984
Properties
Flash Point: 209.9°C
Boiling Point: 423.5°C at 760 mmHg
Density:1.16g/cm3
Refractive index:1.62
Flash Point: 209.9°C
Safety Data
 

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