559210
Ethyl (4-chlorobenzoyl)acetate
Manufacturer: Sigma Aldrich
CAS Number: 2881-63-2
Synonym(S): 3-(4-Chlorophenyl)-3-oxopropanoic acid ethyl ester, Ethyl 3-(4-chlorophenyl)-3-oxopropanoate, NSC 406743
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 559210-1-G | In Stock | ₹ 7,144.50 |
| 5 G | 559210-5-G | In Stock | ₹ 19,430.88 |
559210 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,144.50
GST (18%): ₹ 1,286.01
Total Price: ₹ 8,430.51
form
solid
Quality Level
100
refractive index
n20/D 1.5500 (lit.)
bp
268-269 °C (lit.)
density
1.218 g/mL at 25 °C (lit.)
SMILES string
CCOC(=O)CC(=O)c1ccc(Cl)cc1
InChI
1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3
InChI key
DGCZHKABHPDNCC-UHFFFAOYSA-N
Related Products
Description
- Application: Ethyl (4-chlorobenzoyl)acetate may be used to synthesize 2-(carboethoxy)-3-(4′-chloro)phenylquinoxaline 1,4-dioxide.[1]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
refractive index: n20/D 1.5500 (lit.)
bp: 268-269 °C (lit.)
density: 1.218 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)CC(=O)c1ccc(Cl)cc1
InChI: 1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3
InChI key: DGCZHKABHPDNCC-UHFFFAOYSA-N
form:
solid
Quality Level:
100
refractive index:
n20/D 1.5500 (lit.)
bp:
268-269 °C (lit.)
density:
1.218 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)CC(=O)c1ccc(Cl)cc1
InChI:
1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3
InChI key:
DGCZHKABHPDNCC-UHFFFAOYSA-N
form: __
Quality Level: 100
refractive index: __
bp: __
density: __
SMILES string: OCC(CO)c1ccccc1
InChI: 1S/C9H12O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChI key: BPBDZXFJDMJLIB-UHFFFAOYSA-N
form:
__
Quality Level:
100
refractive index:
__
bp:
__
density:
__
SMILES string:
OCC(CO)c1ccccc1
InChI:
1S/C9H12O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChI key:
BPBDZXFJDMJLIB-UHFFFAOYSA-N
form: __
Quality Level: 100
refractive index: __
bp: __
density: __
SMILES string: CCCCc1ccc(nc1)C(O)=O
InChI: 1S/C10H13NO2/c1-2-3-4-8-5-6-9(10(12)13)11-7-8/h5-7H,2-4H2,1H3,(H,12,13)
InChI key: DGMPVYSXXIOGJY-UHFFFAOYSA-N
form:
__
Quality Level:
100
refractive index:
__
bp:
__
density:
__
SMILES string:
CCCCc1ccc(nc1)C(O)=O
InChI:
1S/C10H13NO2/c1-2-3-4-8-5-6-9(10(12)13)11-7-8/h5-7H,2-4H2,1H3,(H,12,13)
InChI key:
DGMPVYSXXIOGJY-UHFFFAOYSA-N
form: __
Quality Level: 100
refractive index: __
bp: __
density: __
SMILES string: CC(C)NC(=O)N1CC(=O)N(C1=O)c2cc(Cl)cc(Cl)c2
InChI: 1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)
InChI key: ONUFESLQCSAYKA-UHFFFAOYSA-N
form:
__
Quality Level:
100
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(C)NC(=O)N1CC(=O)N(C1=O)c2cc(Cl)cc(Cl)c2
InChI:
1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)
InChI key:
ONUFESLQCSAYKA-UHFFFAOYSA-N