Identification |
Name: | 1-(1-butoxyethyl)-5-chloropyrimidine-2,4(1H,3H)-dione |
Synonyms: | AJ-292/14122003;AC1MJ9NL;CBMicro_004042;MolPort-001-966-793;STK995720;AKOS000549787;CCG-108149;BAS 01838732;BIM-0003958.P001;1-(1-butoxyethyl)-5-chloropyrimidine-2,4-dione;1-(1-Butoxy-ethyl)-5-chloro-1H-pyrimidine-2,4-dione;1-(1-butoxyethyl)-5-chloro-2,4(1H,3H)-pyrimidinedione;1-(1-butoxyethyl)-5-chloropyrimidine-2,4(1H,3H)-dione;1-[(1R)-1-butoxyethyl]-5-chloropyrimidine-2,4(1H,3H)-dione;6054-30-4 |
CAS: | 6054-30-4 |
Molecular Formula: | C10H15ClN2O3 |
Molecular Weight: | 246.6907 |
InChI: | InChI=1/C10H15ClN2O3/c1-3-4-5-16-7(2)13-6-8(11)9(14)12-10(13)15/h6-7H,3-5H2,1-2H3,(H,12,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.529 |
Flash Point: | °C |
Safety Data |
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