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Cas Database |
| Name |
1,3-Dihydro-6-methylfuro(3,4-c)pyridin-7-ol |
EINECS | 225-981-4 |
| CAS No. | 5196-20-3 | Density | 1.286 g/cm3 |
| PSA | 42.35000 | LogP | 1.12580 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H9NO2 | Boiling Point | 358.5 °C at 760 mmHg |
| Molecular Weight | 151.165 | Flash Point | 170.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Furo[3,4-c]pyridin-7-ol, 1,3-dihydro-6-methyl-;6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol; |
Article Data | 10 |
1,3-Dihydro-6-methylfuro(3,4-c)pyridin-7-ol Chemical Properties
Molecule structure of 1,3-Dihydro-6-methylfuro(3,4-c)pyridin-7-ol (CAS NO.5196-20-3):
IUPAC Name: 6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
Molecular Weight: 151.16256 g/mol
Molecular Formula: C8H9NO2
Density: 1.286 g/cm3
Boiling Point: 358.5 °C at 760 mmHg
Flash Point: 170.6 °C
Index of Refraction: 1.6
Molar Refractivity: 40.21 cm3
Molar Volume: 117.4 cm3
Surface Tension: 58.4 dyne/cm
Enthalpy of Vaporization: 62.78 kJ/mol
Vapour Pressure: 1.23E-05 mmHg at 25 °C
XLogP3-AA: 0.1
H-Bond Donor: 1
H-Bond Acceptor: 3
Tautomer Count: 2
Exact Mass: 151.063329
MonoIsotopic Mass: 151.063329
Topological Polar Surface Area: 42.4
Heavy Atom Count: 11
Canonical SMILES: CC1=NC=C2COCC2=C1O
InChI: InChI=1S/C8H9NO2/c1-5-8(10)7-4-11-3-6(7)2-9-5/h2,10H,3-4H2,1H3
InChIKey: GFEZPGADIMGWOH-UHFFFAOYSA-N
EINECS of 1,3-Dihydro-6-methylfuro(3,4-c)pyridin-7-ol (CAS NO.5196-20-3): 225-981-4
1,3-Dihydro-6-methylfuro(3,4-c)pyridin-7-ol Specification
1,3-Dihydro-6-methylfuro(3,4-c)pyridin-7-ol (CAS NO.5196-20-3) is also named as 6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol ; furo[3,4-c]pyridin-7-ol, 1,3-dihydro-6-methyl- .
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