387444
Ethyl 3-nitrobenzoylacetate
97%
Manufacturer: Sigma Aldrich
CAS Number: 52119-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 387444-25-G | In Stock | ₹ 23,133.03 |
387444 - 25 G
In Stock
Quantity
1
Base Price: ₹ 23,133.03
GST (18%): ₹ 4,163.945
Total Price: ₹ 27,296.975
Quality Level
100
Assay
97%
form
powder
mp
75-77 °C (lit.)
SMILES string
CCOC(=O)CC(=O)c1cccc(c1)[N+]([O-])=O
InChI
1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-4-3-5-9(6-8)12(15)16/h3-6H,2,7H2,1H3
InChI key
DSOJMGUVLXTQSE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-(3-nitrophenyl)-3-oxopropanoate | ChemScene | ₹ 513.36 - ₹ 35,421.84 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: powder
mp: 75-77 °C (lit.)
SMILES string: CCOC(=O)CC(=O)c1cccc(c1)[N+]([O-])=O
InChI: 1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-4-3-5-9(6-8)12(15)16/h3-6H,2,7H2,1H3
InChI key: DSOJMGUVLXTQSE-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
powder
mp:
75-77 °C (lit.)
SMILES string:
CCOC(=O)CC(=O)c1cccc(c1)[N+]([O-])=O
InChI:
1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-4-3-5-9(6-8)12(15)16/h3-6H,2,7H2,1H3
InChI key:
DSOJMGUVLXTQSE-UHFFFAOYSA-N
Quality Level: 200
Assay: 99.5%
form: liquid
mp: <−50 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
99.5%
form:
liquid
mp:
<−50 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 99.5%
form: liquid
mp: <−50 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
99.5%
form:
liquid
mp:
<−50 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 99%
form: __
mp: 176-178 °C (lit.)
SMILES string: NC(=O)Cc1ccc(O)cc1
InChI: 1S/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11)
InChI key: YBPAYPRLUDCSEY-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
__
mp:
176-178 °C (lit.)
SMILES string:
NC(=O)Cc1ccc(O)cc1
InChI:
1S/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11)
InChI key:
YBPAYPRLUDCSEY-UHFFFAOYSA-N