1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one supplier

Name
1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one
EINECS
CAS No. 200814-17-1
Article Data3
CAS DataBase
Density 1.186 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₃NO₂
Boiling Point 415.671 °C at 760 mmHg
Molecular Weight 227.263
Flash Point 205.19 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one;
PSA 42.09000
LogP 2.71230

1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one Specification

The 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one with the CAS number 200814-17-1 is also called 2H-Pyrano[2,3-h]quinolin-2-one,1,8-dihydro-8,8-dimethyl-. The systematic name is 8,8-dimethyl-1H-pyrano[6,5-h]quinolin-2-one. Its molecular formula is C₁₄H₁₃NO₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 106; (6)ACD/BCF (pH 7.4): 106; (7)ACD/KOC (pH 5.5): 978; (8)ACD/KOC (pH 7.4): 978; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.33 Å²; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 64.214 cm³; (15)Molar Volume: 191.667 cm³; (16)Polarizability: 25.456×10^-24cm³; (17)Surface Tension: 41.02 dyne/cm; (18)Enthalpy of Vaporization: 66.879 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C=Cc2c(ccc3c2[nH]c(=O)cc3)O1)C
(2)InChI: InChI=1/C14H13NO2/c1-14(2)8-7-10-11(17-14)5-3-9-4-6-12(16)15-13(9)10/h3-8H,1-2H3,(H,15,16)
(3)InChIKey: KRWYXVGRIHXUHX-UHFFFAOYAB

Product Name

1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one

1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one Specification

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