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(Q107804312)
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English
ethyl 3-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]propanoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
310.0542764
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₅ClN₂O₂S
1 reference
PubChem CID
21563620
retrieved
12 June 2021
canonical SMILES
CCOC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
1 reference
PubChem CID
21563620
retrieved
12 June 2021
melting point
160.5±0.5
degree Celsius
1 reference
stated in
Melting Point and Pyrolysis Point Data for Tens of Thousands of Chemicals
Identifiers
InChI
InChI=1S/C14H15ClN2O2S/c1-2-19-12(18)8-7-11-13(17-14(16)20-11)9-3-5-10(15)6-4-9/h3-6H,2,7-8H2,1H3,(H2,16,17)
1 reference
PubChem CID
21563620
retrieved
12 June 2021
InChIKey
RHJFKJMYIHYHLJ-UHFFFAOYSA-N
1 reference
PubChem CID
21563620
retrieved
12 June 2021
PubChem CID
21563620
2 references
retrieved
12 June 2021
matched by identifier from
InChIKey
InChIKey
RHJFKJMYIHYHLJ-UHFFFAOYSA-N
UniChem compound ID
25217328
1 reference
stated in
UniChem
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