Ethyl 2-thiouracil-5-carboxylate
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Product Description
Product
Ethyl 2-thiouracil-5-carboxylate
CAS
38026-46-9
Formula
C7H8N2O3S
Synonym
ETHYL 2-THIOURACIL-5-CARBOXYLATE; NSC 11999; Uracil, 5-carbethoxy-2-thio-; 2-Mercapto-5-carbethoxyuracil; 2-thioisoorotic acid ethyl ester; 4-Hydroxy-2-mercapto-5-pyrimidinecarboxylic acid ethyl ester; 4-hydroxy-2-mercapto-5-pyrimidinecarboxylicacidethylester; 4-hydroxy-2-mercapto-5-pyrimidinecarboxylicaciethylester; 5-Carbethoxy-2-thiouracil; 5-CARBETHOXY-2-THIOURACIL CRYSTALLINE; 5-carboethoxy-2-thiouracil; 5-ETHOXYCARBONYL-2-THIOURACIL; 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thio-, ethyl ester; 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester; 5-Pyrimidinecarboxylic acid, 4-hydroxy-2-mercapto-, ethyl ester; AI3-22945; EINECS 253-749-2
Typical Product Specifications
Molecular weight
200.22
EINECS
253-749-2
SMILES
n1c(c(C(=O)OCC)cnc1S)O
InChI
FQFSHLBWRUOCPX-UHFFFAOYSA-N
InChIKey
1S/C7H8N2O3S/c1-2-12-6(11)4-3-8-7(13)9-5(4)10/h3H,2H2,1H3,(H2,8,9,10,13)
Melting Point
249-255 °C (dec.)
BRN Number
190867
Melting Point
252 ° C
log P (octanol-water)
-0.470
Atmospheric OH Rate Constant
7.65E-11 cm3/molecule-sec
Water solubility
1600 mg/L
Class
Ethyl 2-thiouracil-5-carboxylate
Product Description
Product
Ethyl 2-thiouracil-5-carboxylate
CAS
38026-46-9
Formula
C7H8N2O3S
Synonym
ETHYL 2-THIOURACIL-5-CARBOXYLATE; NSC 11999; Uracil, 5-carbethoxy-2-thio-; 2-Mercapto-5-carbethoxyuracil; 2-thioisoorotic acid ethyl ester; 4-Hydroxy-2-mercapto-5-pyrimidinecarboxylic acid ethyl ester; 4-hydroxy-2-mercapto-5-pyrimidinecarboxylicacidethylester; 4-hydroxy-2-mercapto-5-pyrimidinecarboxylicaciethylester; 5-Carbethoxy-2-thiouracil; 5-CARBETHOXY-2-THIOURACIL CRYSTALLINE; 5-carboethoxy-2-thiouracil; 5-ETHOXYCARBONYL-2-THIOURACIL; 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thio-, ethyl ester; 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester; 5-Pyrimidinecarboxylic acid, 4-hydroxy-2-mercapto-, ethyl ester; AI3-22945; EINECS 253-749-2
Typical Product Specifications
Molecular weight
200.22
EINECS
253-749-2
SMILES
n1c(c(C(=O)OCC)cnc1S)O
InChI
FQFSHLBWRUOCPX-UHFFFAOYSA-N
InChIKey
1S/C7H8N2O3S/c1-2-12-6(11)4-3-8-7(13)9-5(4)10/h3H,2H2,1H3,(H2,8,9,10,13)
Melting Point
249-255 °C (dec.)
BRN Number
190867
Melting Point
252 ° C
log P (octanol-water)
-0.470
Atmospheric OH Rate Constant
7.65E-11 cm3/molecule-sec
Water solubility
1600 mg/L
Class
