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Ethyl [(2-benzoyl-4-chlorophenyl)amino](oxo)acetate
CAS: 19144-20-8
Ref. 3D-FE129893
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Friday 24 Jan 2025
Product Information
Name:
Ethyl [(2-benzoyl-4-chlorophenyl)amino](oxo)acetate
Synonyms:
- acetic acid
- [(2-benzoyl-4-chlorophenyl)amino]oxo-
- ethyl ester
- 1-Ethyl-3-isothiocyanatobenzene
- Benzene, 1-ethyl-3-isothiocyanato-
Description:
Ethyl [(2-benzoyl-4-chlorophenyl)amino](oxo)acetate is a derivative of the acid ethyl ester. It is used as a building block for the synthesis of other organic compounds, such as acetic anhydride. The cyclization and acylation reactions are reductive processes that involve removing hydrogen atoms from the molecule to form new bonds.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
331.75 g/mol
Formula:
C17H14ClNO4
Purity:
Min. 95%
InChI:
InChI=1S/C17H14ClNO4/c1-2-23-17(22)16(21)19-14-9-8-12(18)10-13(14)15(20)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,19,21)
InChI key:
InChIKey=LECMLMOJQJLXGB-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(=O)Nc1ccc(Cl)cc1C(=O)c1ccccc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FE129893 Ethyl [(2-benzoyl-4-chlorophenyl)amino](oxo)acetate
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