Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2H-1-Benzopyran-3(4H)-one,6-methoxy- |
EINECS | N/A |
CAS No. | 76322-25-3 | Density | 1.205 g/cm3 |
PSA | 35.53000 | LogP | 1.19920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10O3 | Boiling Point | 320.4 °C at 760 mmHg |
Molecular Weight | 178.188 | Flash Point | 138.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Methoxy-2H-1-benzopyran-3(4H)-one;6-Methoxychroman-3-one;6-Methoxy-3-chromanone; |
Article Data | 5 |
The CAS register number of 2H-1-Benzopyran-3(4H)-one,6-methoxy- is 76322-25-3. It also can be called as 6-Methoxy-3-chromanone and the systematic name about this chemical is 6-methoxy-2H-chromen-3(4H)-one. The molecular formula about this chemical is C10H10O3 and the molecular weight is 178.1846.
Physical properties about 2H-1-Benzopyran-3(4H)-one,6-methoxy- are: (1)ACD/LogP: 1.04; (2)ACD/LogD (pH 5.5): 1.04; (3)ACD/LogD (pH 7.4): 1.04; (4)ACD/BCF (pH 5.5): 3.6; (5)ACD/BCF (pH 7.4): 3.6; (6)ACD/KOC (pH 5.5): 87.11; (7)ACD/KOC (pH 7.4): 87.11; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.53 Å2; (11)Index of Refraction: 1.546; (12)Molar Refractivity: 46.84 cm3; (13)Molar Volume: 147.8 cm3; (14)Polarizability: 18.56x10-24cm3; (15)Surface Tension: 42.1 dyne/cm; (16)Density: 1.205 g/cm3; (17)Flash Point: 138.6 °C; (18)Enthalpy of Vaporization: 56.21 kJ/mol; (19)Boiling Point: 320.4 °C at 760 mmHg; (20)Vapour Pressure: 0.000318 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc2OCC(=O)Cc2c1
(2)InChI: InChI=1/C10H10O3/c1-12-9-2-3-10-7(5-9)4-8(11)6-13-10/h2-3,5H,4,6H2,1H3
(3)InChIKey: KUNSCSSLJIBBFD-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H10O3/c1-12-9-2-3-10-7(5-9)4-8(11)6-13-10/h2-3,5H,4,6H2,1H3
(5)Std. InChIKey: KUNSCSSLJIBBFD-UHFFFAOYSA-N