579920
3-(Bromoacetyl)coumarin
97%
Manufacturer: Sigma Aldrich
CAS Number: 29310-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 579920-5-G | In Stock | ₹ 7,000.00 |
| 25 G | 579920-25-G | In Stock | ₹ 11,430.00 |
579920 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,000.00
GST (18%): ₹ 1,260.00
Total Price: ₹ 8,260.00
Assay
97%
form
solid
mp
164-168 °C (lit.)
SMILES string
BrCC(=O)C1=Cc2ccccc2OC1=O
InChI
1S/C11H7BrO3/c12-6-9(13)8-5-7-3-1-2-4-10(7)15-11(8)14/h1-5H,6H2
InChI key
NTYOLVNSXVYRTJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Bromoacetyl)-2H-chromen-2-one | ChemScene | ₹ 10,352.76 - ₹ 35,165.16 |
Related Products
Description
- General description: 3-(Bromoacetyl)coumarin can be synthesized via the bromination of 3-acetylcoumarin in chloroform.[1]
- Application: 3-(bromoacetyl)coumarin may be used in the synthesis of the following:3-(bromoacetyl)coumarin oxime via reaction with hydroxylamine hydrochloride in methanol[1]3-(bromoacetyl)coumarin-O-methyloxime via reaction with O-benzylhydroxylammonium chloride/diluted HCl in methanol[1]3-(bromoacetyl)coumarin-O-benzyloxime via reaction with O-benzyl hydroxylamine hydrochloride in methanol[1]3-[2′-(2′′-arylidenehydrazinyl)thiazolyl]coumarins via reaction with benzaldehyde thiosemicarbazones[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P501
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1
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
Assay: 97%
form: solid
mp: 164-168 °C (lit.)
SMILES string: BrCC(=O)C1=Cc2ccccc2OC1=O
InChI: 1S/C11H7BrO3/c12-6-9(13)8-5-7-3-1-2-4-10(7)15-11(8)14/h1-5H,6H2
InChI key: NTYOLVNSXVYRTJ-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
164-168 °C (lit.)
SMILES string:
BrCC(=O)C1=Cc2ccccc2OC1=O
InChI:
1S/C11H7BrO3/c12-6-9(13)8-5-7-3-1-2-4-10(7)15-11(8)14/h1-5H,6H2
InChI key:
NTYOLVNSXVYRTJ-UHFFFAOYSA-N
Assay: ≥99%
form: liquid
mp: __
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≥99%
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liquid
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