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N-(1-butanoyl-5-nitro-2,1-benzothiazol-3-ylidene)butanamide (106532-63-2)

Identification
Name:N-(1-butanoyl-5-nitro-2,1-benzothiazol-3-ylidene)butanamide
Synonyms:butanamid;N-(1-Buty;LogP
CAS:106532-63-2
Molecular Formula: C15H17N3O4S
Molecular Weight: 335.38
InChI: InChI=1/C15H17N3O4S/c1-3-5-13(19)16-15-11-9-10(18(21)22)7-8-12(11)17(23-15)14(20)6-4-2/h7-9H,3-6H2,1-2H3
Molecular Structure: (C15H17N3O4S) butanamid;N-(1-Buty;LogP
Properties
Flash Point: 256.2°C
Boiling Point: 500°C at 760 mmHg
Density:1.36g/cm3
Refractive index:1.64
Flash Point: 256.2°C
Safety Data
 

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