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1(2H)-Pyrimidinebutanoicacid, 3,4-dihydro-5-nitro-2,4-dioxo- (2950-87-0)

Identification
Name:1(2H)-Pyrimidinebutanoicacid, 3,4-dihydro-5-nitro-2,4-dioxo-
Synonyms:1(2H)-Pyrimidinebutyricacid, 3,4-dihydro-5-nitro-2,4-dioxo- (7CI); NSC 75111
CAS:2950-87-0
Molecular Formula: C8H9 N3 O6
Molecular Weight: 243.1736
InChI: InChI=1/C8H9N3O6/c12-6(13)2-1-3-10-4-5(11(16)17)7(14)9-8(10)15/h4H,1-3H2,(H,12,13)(H,9,14,15)
Molecular Structure: (C8H9N3O6) 1(2H)-Pyrimidinebutyricacid, 3,4-dihydro-5-nitro-2,4-dioxo- (7CI); NSC 75111
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.61g/cm3
Refractive index:1.607
Flash Point: °C
Safety Data
 

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