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26164-06-7

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Basic Information
CAS No.: 26164-06-7
Name: 1H-2-Benzopyran, 3,4-dihydro-1-methyl-
Molecular Structure:
Molecular Structure of 26164-06-7 (1H-2-Benzopyran, 3,4-dihydro-1-methyl-)
Formula: C10H12O
Molecular Weight: 148.205
Synonyms: 1-Methyl-3,4-dihydro-1H-isochromene;
Density: 1.006 g/cm3
Boiling Point: 234.7 °C at 760 mmHg
Flash Point: 91.3 °C
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    Our main business covers the fields below: 1.Noble Metal Catalysts (Pt.Pd...) 2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...) 3.OLED intermediates (Fluorene,Carbazole,Boric acid...) 4.Pharmaceutical intermediates

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    1H-2-Benzopyran, 3,4-dihydro-1-methyl-

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    Appearance:liquid Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Package:Grams, Kilograms Application:For R&D and commerical use Transportati

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    1H-2-Benzopyran, 3,4-dihydro-1-methyl-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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    1H-2-Benzopyran, 3,4-dihydro-1-methyl-

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Specification

The 1H-2-Benzopyran, 3,4-dihydro-1-methyl- has the CAS registry number 26164-06-7. This chemical's molecular formula is C10H12O and molecular weight is 148.20. What's more, its systematic name is 1-methyl-3,4-dihydro-1H-isochromene. 

Physical properties of 1H-2-Benzopyran, 3,4-dihydro-1-methyl- are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.55; (4)ACD/LogD (pH 7.4): 2.55; (5)ACD/BCF (pH 5.5): 51.26; (6)ACD/BCF (pH 7.4): 51.26; (7)ACD/KOC (pH 5.5): 582.75; (8)ACD/KOC (pH 7.4): 582.75; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.519; (13)Molar Refractivity: 44.74 cm3; (14)Molar Volume: 147.2 cm3; (15)Polarizability: 17.73×10-24cm3; (16)Surface Tension: 34.6 dyne/cm; (17)Density: 1.006 g/cm3; (18)Flash Point: 91.3 °C; (19)Enthalpy of Vaporization: 45.23 kJ/mol; (20)Boiling Point: 234.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0797 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1OCCc2ccccc12
(2)InChI: InChI=1S/C10H12O/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-5,8H,6-7H2,1H3
(3)InChIKey: IRQLJDGOFUMMAW-UHFFFAOYSA-N