Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4H-1-Benzopyran-4-one, 3-bromo-2,3-dihydro- |
EINECS | N/A |
CAS No. | 1776-09-6 | Density | 1.643 g/cm3 |
PSA | 26.30000 | LogP | 2.02520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7BrO2 | Boiling Point | 319.598 °C at 760 mmHg |
Molecular Weight | 227.057 | Flash Point | 147.088 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Bromo-2,3-dihydrochromen-4-one; |
Article Data | 22 |
The 4H-1-Benzopyran-4-one, 3-bromo-2,3-dihydro-, with the CAS registry number of 1776-09-6, is also known as 3-Bromo-2,3-dihydrochromen-4-one. Its molecular formula is C9H7BrO2 and molecular weight is 227.0547. What's more, its systematic name is 3-Bromo-2,3-dihydro-4H-chromen-4-one.
Physical properties about the 4H-1-Benzopyran-4-one, 3-bromo-2,3-dihydro- are: (1)ACD/LogP: 1.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 43; (6)ACD/BCF (pH 7.4): 43; (7)ACD/KOC (pH 5.5): 511; (8)ACD/KOC (pH 7.4): 511; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.611; (14)Molar Refractivity: 47.949 cm3; (15)Molar Volume: 138.164 cm3; (16)Surface Tension: 50.791 dyne/cm; (17)Density: 1.643 g/cm3; (18)Flash Point: 147.088 °C; (19)Enthalpy of Vaporization: 56.12 kJ/mol; (20)Boiling Point: 319.598 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C1c2ccccc2OCC1Br
(2) InChI: InChI=1/C9H7BrO2/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h1-4,7H,5H2
(3) InChIKey: FTRRZJIVFMSIJJ-UHFFFAOYAZ