Propylthiouracil 51-52-5 99% purity
Propylthiouracil Basic information
Product Name: Propylthiouracil
Synonyms: 2,3-dihydro-6-propyl-2-thioxo-4(1h)-pyrimidinon;2,3-dihydro-6-propyl-2-thioxo-4(1h)pyrimidinone;2,3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone;2-Mercapto-4-hydroxy-6-n-propylpyrimidine;2-Mercapto-6-propyl-4-pyrimidone;4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-;6-n-Propylthiouracil;6-Propil-tiouracile
CAS: 51-52-5
MF: C7H10N2OS
MW: 170.23
EINECS: 200-103-2
Product Categories:
Mol File: 51-52-5.mol
Propylthiouracil Chemical Properties
Melting point 218-220 °C (lit.)
density 1.1880 (rough estimate)
refractive index 1.5960 (estimate)
Fp 300 °C
storage temp. 2-8°C
solubility 1.1g/l
form neat
pka pKa 7.8; 8.3 (Uncertain)
PH 6-7.5 (5g/l, H2O, 20℃)(slurry)
Water Solubility 1.1 g/L
Merck 14,7869
BRN 130039
Stability: Stable. Combustible. Incompatible with strong oxidizing agents, strong acids, strong bases. Light sensitive.
CAS DataBase Reference 51-52-5(CAS DataBase Reference)
NIST Chemistry Reference Tegretol(51-52-5)
IARC 2B (Vol. Sup 7, 79) 2001
EPA Substance Registry System Propylthiouracil (51-52-5)
Safety Information
Hazard Codes Xn,Xi
Risk Statements 22-40
Safety Statements 36/37-45
WGK Germany 3
RTECS YR1400000
Hazard Note Harmful/Irritant
HS Code 29335995
Hazardous Substances Data 51-52-5(Hazardous Substances Data)
Toxicity LD50 orally in Rabbit: 1250 mg/kg
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