Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromo-4-chloroanisole |
EINECS | N/A |
CAS No. | 2732-80-1 | Density | 1.564 g/cm3 |
PSA | 9.23000 | LogP | 3.11110 |
Solubility | N/A | Melting Point |
179-180℃ |
Formula | C7H6BrClO | Boiling Point | 231.9 °C at 760 mmHg |
Molecular Weight | 221.481 | Flash Point | 94.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22-51 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Anisole,3-bromo-4-chloro- (7CI,8CI);1-Bromo-2-chloro-5-methoxybenzene;2-Bromo-1-chloro-4-methoxybenzene; |
Article Data | 3 |
The Benzene,2-bromo-1-chloro-4-methoxy-, with the CAS registry number 2732-80-1, is also known as 3-Bromo-4-chloroanisole. It belongs to the product categories of Aromatic Ethers; Anisoles, Alkyloxy Compounds & Phenylacetates; Bromine Compounds; Chlorine Compounds. This chemical's molecular formula is C7H6BrClO and formula weight is 221.48. What's more, its IUPAC name is 2-bromo-1-chloro-4-methoxybenzene.
Physical properties of Benzene,2-bromo-1-chloro-4-methoxy- are: (1)ACD/LogP: 3.62; (2)ACD/LogD (pH 5.5): 3.62; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.556; (7)Molar Refractivity: 45.51 cm3; (8)Molar Volume: 141.5 cm3; (9)Surface Tension: 37.4 dyne/cm; (10)Density: 1.564 g/cm3; (11)Flash Point: 101.6 °C; (12)Enthalpy of Vaporization: 46.19 kJ/mol; (13)Boiling Point: 244.3 °C at 760 mmHg; (14)Vapour Pressure: 0.0477 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC(=C(C=C1)Cl)Br
(2)InChI: InChI=1S/C7H6BrClO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,1H3
(3)InChIKey: SQHMXVXKKCXIGN-UHFFFAOYSA-N