Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Bromo-4-chloro-3-formylcoumarin 97 |
EINECS | N/A |
CAS No. | 51069-90-0 | Density | 1.85 g/cm3 |
PSA | 47.28000 | LogP | 3.02140 |
Solubility | N/A | Melting Point |
163-167 °C(lit.) |
Formula | C10H4BrClO3 | Boiling Point | 425 °C at 760 mmHg |
Molecular Weight | 287.49 | Flash Point | 210.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
6-Bromo-4-chloro-2-oxo-2H-chromene-3-carbaldehyde; |
Article Data | 3 |
The CAS registry number of 6-Bromo-4-chloro-3-formylcoumarin 97 is 51069-90-0. It belongs to the product categories of Building Blocks; Coumarins. This chemical is also named as 6-Bromo-4-chloro-3-formylcoumarin. In addition, its molecular formula is C10H4BrClO3 and molecular weight is 287.496. Its systematic name is called 6-Bromo-4-chloro-2-oxo-2H-chromene-3-carbaldehyde.
Physical properties about this chemical are: (1)ACD/LogP: 2.59; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.664; (5)Molar Refractivity: 57.43 cm3; (6)Molar Volume: 154.8 cm3; (7)Surface Tension: 63.5 dyne/cm; (8)Density: 1.85 g/cm3; (9)Flash Point: 210.8 °C; (10)Enthalpy of Vaporization: 67.95 kJ/mol; (11)Boiling Point: 425 °C at 760 mmHg.
Uses of 6-Bromo-4-chloro-3-formylcoumarin 97: it can be used to produce 9-bromo-2-methyl-5-oxo-5H-chromeno[3,4-c]pyridine-1-carboxylic acid ethyl ester by heating. This reaction is a kind of cyclocondensation. It will need solvent methanol with reaction time of 6 hours. The yield is about 84 %.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc1OC(=O)/C(=C(/Cl)c1c2)C=O
(2)InChI: InChI=1/C10H4BrClO3/c11-5-1-2-8-6(3-5)9(12)7(4-13)10(14)15-8/h1-4H
(3)InChIKey: IODFACUSJKQFGW-UHFFFAOYAZ