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92886-89-0

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Basic Information
CAS No.: 92886-89-0
Name: S-ethyl methyl(2-phenylethyl)carbamothioate
Molecular Structure:
Molecular Structure of 92886-89-0 (S-ethyl methyl(2-phenylethyl)carbamothioate)
Formula: C12H17NOS
Molecular Weight: 223.3345
Density: 1.08g/cm3
Boiling Point: 335.8 °C at 760 mmHg
Flash Point: 156.9 °C
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  • Carbamothioic acid,methyl(2-phenylethyl)-, S-ethyl ester (9CI)

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    92886-89-0

    Carbamothioic acid,methyl(2-phenylethyl)-, S-ethyl ester (9CI)

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  • Carbamothioic acid,methyl(2-phenylethyl)-, S-ethyl ester (9CI)

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    Carbamothioic acid,methyl(2-phenylethyl)-, S-ethyl ester (9CI)

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • Carbamothioic acid,methyl(2-phenylethyl)-, S-ethyl ester

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    Carbamothioic acid,methyl(2-phenylethyl)-, S-ethyl ester

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    laboratory Application:Synthetic building block

    SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and

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  • S-ethyl methyl(2-phenylethyl)carbamothioate

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    92886-89-0

    S-ethyl methyl(2-phenylethyl)carbamothioate

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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Specification

The Carbamothioic acid,methyl(2-phenylethyl)-, S-ethyl ester (9CI), with CAS registry number 92886-89-0, has the systematic name of S-ethyl methyl(2-phenylethyl)carbamothioate. Its molecular weight is 223.3345. And the chemical formula of this chemical is C12H17NOS.

Physical properties of Carbamothioic acid,methyl(2-phenylethyl)-, S-ethyl ester (9CI): (1)ACD/LogP: 3.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.43; (4)ACD/LogD (pH 7.4): 3.43; (5)ACD/BCF (pH 5.5): 240.18; (6)ACD/BCF (pH 7.4): 240.18; (7)ACD/KOC (pH 5.5): 1760.35; (8)ACD/KOC (pH 7.4): 1760.35; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 45.61 Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 66.08 cm3; (15)Molar Volume: 206.6 cm3; (16)Polarizability: 26.19×10-24cm3; (17)Surface Tension: 41.4 dyne/cm; (18)Density: 1.08 g/cm3; (19)Flash Point: 156.9 °C; (20)Enthalpy of Vaporization: 57.89 kJ/mol; (21)Boiling Point: 335.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000117 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(SCC)N(CCc1ccccc1)C
(2)InChI: InChI=1/C12H17NOS/c1-3-15-12(14)13(2)10-9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3
(3)InChIKey: QKZYXVYNKCHBIC-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C12H17NOS/c1-3-15-12(14)13(2)10-9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3
(5)Std. InChIKey: QKZYXVYNKCHBIC-UHFFFAOYSA-N