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2-(3,6-dioxo-1,3,4,6,7,8,9,10-octahydro-2H-[1]benzothieno[2,3-d]pyrazino[1,2-a]pyrimidin-2-yl)ethyl chloroacetate (63743-64-6)

Identification
Name:2-(3,6-dioxo-1,3,4,6,7,8,9,10-octahydro-2H-[1]benzothieno[2,3-d]pyrazino[1,2-a]pyrimidin-2-yl)ethyl chloroacetate
Synonyms:NSC305515;AC1L71TZ;AKOS000282258;NSC-305515;63743-64-6
CAS:63743-64-6
Molecular Formula: C17H18ClN3O4S
Molecular Weight: 395.8605
InChI: InChI=1/C17H18ClN3O4S/c18-7-14(23)25-6-5-20-8-12-19-16-15(17(24)21(12)9-13(20)22)10-3-1-2-4-11(10)26-16/h1-9H2
Molecular Structure: (C17H18ClN3O4S) NSC305515;AC1L71TZ;AKOS000282258;NSC-305515;63743-64-6
Properties
Flash Point: 359°C
Boiling Point: 670°C at 760 mmHg
Density:1.64g/cm3
Refractive index:1.749
Flash Point: 359°C
Safety Data
 

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