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Name |
Ethanone,1-(5-benzofuranyl)-2-bromo- |
EINECS | N/A |
CAS No. | 844891-02-7 | Density | 1.582 g/cm3 |
PSA | 30.21000 | LogP | 3.01040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H7BrO2 | Boiling Point | 306.8 °C at 760 mmHg |
Molecular Weight | 239.07 | Flash Point | 139.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-(Benzofuran-5-yl)-2-bromoethanone; |
The Ethanone,1-(5-benzofuranyl)-2-bromo-, with the CAS registry number 844891-02-7, is also known as 5-(2-Bromoacetyl)benzo[b]furan. This chemical's molecular formula is C10H7BrO2 and molecular weight is 239.07. What's more, its systematic name is called 1-(1-Benzofuran-5-yl)-2-bromoethanone. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Ethanone,1-(5-benzofuranyl)-2-bromo- are: (1) ACD/LogP: 2.64; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 2.64; (4) ACD/LogD (pH 7.4): 2.64; (5) ACD/BCF (pH 5.5): 59.96; (6) ACD/BCF (pH 7.4): 59.96; (7) ACD/KOC (pH 5.5): 651.92; (8) ACD/KOC (pH 7.4): 651.92; (9) #H bond acceptors: 2; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 30.21 Å2; (13) Index of Refraction: 1.636; (14) Molar Refractivity: 54.15 cm3; (15) Molar Volume: 151 cm3; (16) Surface Tension: 50.3 dyne/cm; (17) Density: 1.582 g/cm3; (18) Flash Point: 139.3 °C; (19) Enthalpy of Vaporization: 54.73 kJ/mol; (20) Boiling Point: 306.8 °C at 760 mmHg; (21) Vapour Pressure: 0.000755 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: BrCC(=O)c2cc1c(occ1)cc2
(2) InChI: InChI=1/C10H7BrO2/c11-6-9(12)7-1-2-10-8(5-7)3-4-13-10/h1-5H,6H2
(3) InChIKey: KRXJQVYCIGDILC-UHFFFAOYAB