732990
7-Bromo-4-hydroxycoumarin
Manufacturer: Sigma Aldrich
CAS Number: 18735-82-5
Synonym(S): 7-Bromo-4-hydroxy-2H-1-benzopyran-2-one, 7-Bromo-4-hydroxy-2H-chromen-2-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 732990-250-MG | In Stock | ₹ 13,730.00 |
732990 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 13,730.00
GST (18%): ₹ 2,471.40
Total Price: ₹ 16,201.40
form
solid
mp
244-249 °C
SMILES string
OC1=CC(=O)Oc2cc(Br)ccc12
InChI
1S/C9H5BrO3/c10-5-1-2-6-7(11)4-9(12)13-8(6)3-5/h1-4,11H
InChI key
UJWIUPBUKQLTTJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 7-Bromo-4-hydroxycoumarin | 18735-82-5 | MFCD12196352 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,835.05 | |
 | 7-Bromo-4-hydroxy-2H-chromen-2-one | ChemScene | ₹ 3,507.96 - ₹ 84,704.40 | |
 | 18735-82-5 | 7-Bromo-4-hydroxy-2h-chromen-2-one | A2B Chem | ₹ 2,481.24 - ₹ 92,918.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313 - P501
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
mp: 244-249 °C
SMILES string: OC1=CC(=O)Oc2cc(Br)ccc12
InChI: 1S/C9H5BrO3/c10-5-1-2-6-7(11)4-9(12)13-8(6)3-5/h1-4,11H
InChI key: UJWIUPBUKQLTTJ-UHFFFAOYSA-N
form:
solid
mp:
244-249 °C
SMILES string:
OC1=CC(=O)Oc2cc(Br)ccc12
InChI:
1S/C9H5BrO3/c10-5-1-2-6-7(11)4-9(12)13-8(6)3-5/h1-4,11H
InChI key:
UJWIUPBUKQLTTJ-UHFFFAOYSA-N
form: __
mp: 284-286 °C (lit.)
SMILES string: Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccccc3
InChI: 1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H
InChI key: __
form:
__
mp:
284-286 °C (lit.)
SMILES string:
Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccccc3
InChI:
1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H
InChI key:
__
form: liquid
mp: __
SMILES string: CCOC(=O)C1CCCC(O)C1
InChI: 1S/C9H16O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h7-8,10H,2-6H2,1H3
InChI key: BGAOLPQGOBDXBH-UHFFFAOYSA-N
form:
liquid
mp:
__
SMILES string:
CCOC(=O)C1CCCC(O)C1
InChI:
1S/C9H16O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h7-8,10H,2-6H2,1H3
InChI key:
BGAOLPQGOBDXBH-UHFFFAOYSA-N
form: powder
mp: __
SMILES string: CC(C)(C)O[Mg]OC(C)(C)C
InChI: 1S/2C4H9O.Mg/c2*1-4(2,3)5;/h2*1-3H3;/q2*-1;+2
InChI key: RTKCPZYOLXPARI-UHFFFAOYSA-N
form:
powder
mp:
__
SMILES string:
CC(C)(C)O[Mg]OC(C)(C)C
InChI:
1S/2C4H9O.Mg/c2*1-4(2,3)5;/h2*1-3H3;/q2*-1;+2
InChI key:
RTKCPZYOLXPARI-UHFFFAOYSA-N