Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Amino-7-hydroxy-4-methyl-2H-chromen-2-one |
EINECS | N/A |
CAS No. | 68047-36-9 | Density | 1.407 g/cm3 |
PSA | 76.46000 | LogP | 1.97040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9NO3 | Boiling Point | 431.8 °C at 760 mmHg |
Molecular Weight | 191.186 | Flash Point | 214.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Amino-7-hydroxy-4-methyl-2H-chromen-2-one; |
Article Data | 9 |
The 6-Amino-7-hydroxy-4-methyl-2H-chromen-2-one, with the CAS registry number 68047-36-9, is also known as 2H-1-Benzopyran-2-one, 6-amino-7-hydroxy-4-methyl-. This chemical's molecular formula is C10H9NO3 and molecular weight is 191.1834. Its IUPAC name is called 6-amino-7-hydroxy-4-methyl-2H-chromen-2-one.
Physical properties of 6-Amino-7-hydroxy-4-methyl-2H-chromen-2-one: (1)ACD/LogP: 1.02; (2)ACD/LogD (pH 5.5): 1.01; (3)ACD/LogD (pH 7.4): 0.89; (4)ACD/BCF (pH 5.5): 3.44; (5)ACD/BCF (pH 7.4): 2.58; (6)ACD/KOC (pH 5.5): 83.78; (7)ACD/KOC (pH 7.4): 62.79; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.667; (12)Molar Refractivity: 50.58 cm3; (13)Molar Volume: 135.7 cm3; (14)Surface Tension: 64.7 dyne/cm; (15)Density: 1.407 g/cm3; (16)Flash Point: 214.9 °C; (17)Enthalpy of Vaporization: 71.4 kJ/mol; (18)Boiling Point: 431.8 °C at 760 mmHg; (19)Vapour Pressure: 4.62E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc2c(cc1O)OC(=O)/C=C2/C
(2)InChI: InChI=1/C10H9NO3/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,12H,11H2,1H3
(3)InChIKey: WDLJTLKIEHIDHO-UHFFFAOYAZ