Identification |
Name: | 4(1H)-Pyrimidinone,2,3-dihydro-5-propyl-2-thioxo- |
Synonyms: | Uracil,5-propyl-2-thio- (7CI,8CI);2-Thio-5-propyluracil;5-Propyl-2-thiouracil;5-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one;4(1H)-pyrimidinone, 2,3-dihydro-5-propyl-2-thioxo-;5-(n-Propyl)-2-thiouracil;5-Propyl-2-thiouracil;5-propyl-2-sulfanylidene-1H-pyrimidin-4-one; |
CAS: | 2954-52-1 |
Molecular Formula: | C7H10N2OS |
Molecular Weight: | 170.2321 |
InChI: | InChI=1S/C7H10N2OS/c1-2-3-5-4-8-7(11)9-6(5)10/h4H,2-3H2,1H3,(H2,8,9,10,11) |
Molecular Structure: |
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Properties |
Density: | 1.24g/cm3 |
Refractive index: | 1.596 |
Water Solubility: | Soluble in 1M ammonium hydroxide (50 mg/ ml-slightly hazy colorless solution |
Solubility: | Soluble in 1M ammonium hydroxide (50 mg/ ml-slightly hazy colorless solution |
Appearance: | White to yellow cast powder |
Specification: | Safety Statements:22-36 22:Do not breathe dust 36:Wear suitable protective clothing |
Safety Data |
Hazard Symbols |
Xn: Harmful
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