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1-(pentylamino)but-3-en-2-yl 4-nitrobenzoate (6303-89-5)

Identification
Name:1-(pentylamino)but-3-en-2-yl 4-nitrobenzoate
Synonyms:6303-89-5;NSC41416;NSC-41416
CAS:6303-89-5
Molecular Formula: C16H22N2O4
Molecular Weight: 306.3569
InChI: InChI=1/C16H22N2O4/c1-3-5-6-11-17-12-15(4-2)22-16(19)13-7-9-14(10-8-13)18(20)21/h4,7-10,15,17H,2-3,5-6,11-12H2,1H3
Molecular Structure: (C16H22N2O4) 6303-89-5;NSC41416;NSC-41416
Properties
Flash Point: 214.4°C
Boiling Point: 430.9°C at 760 mmHg
Density:1.111g/cm3
Refractive index:1.528
Flash Point: 214.4°C
Safety Data