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200814-17-1

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Basic Information
CAS No.: 200814-17-1
Name: 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one
Article Data: 3
Molecular Structure:
Molecular Structure of 200814-17-1 (1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one)
Formula: C14H13NO2
Molecular Weight: 227.263
Synonyms: 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one;
Density: 1.186 g/cm3
Boiling Point: 415.671 °C at 760 mmHg
Flash Point: 205.19 °C
PSA: 42.09000
LogP: 2.71230
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  • 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one

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

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

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

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

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    High quality,stable supply chain.Appearance:white/off-white or light yellow Storage:Store in cool and dry place, keep away from strong light and heat. Package:aluminum bottle,glass bottle,PTFE bottle,cardboard drum Application:This product can be use

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  • 1,8-DIHYDRO-8,8-DIMETHYLPYRANO[2,3]QUINOLIN-2-ONECAS

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    1,8-DIHYDRO-8,8-DIMETHYLPYRANO[2,3]QUINOLIN-2-ONECAS

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    1,8-DIHYDRO-8,8-DIMETHYLPYRANO[2,3]QUINOLIN-2-ONECASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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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