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158502-05-7

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Basic Information
CAS No.: 158502-05-7
Name: PHENOTHIAZINE-10-ACETYL CHLORIDE
Article Data: 3
Molecular Structure:
Molecular Structure of 158502-05-7 (PHENOTHIAZINE-10-ACETYL CHLORIDE)
Formula: C14H10ClNOS
Molecular Weight: 275.759
Synonyms: 10H-phenothiazin-10-ylacetyl chloride;
Density: 1.36 g/cm3
Boiling Point: 409.5 °C at 760 mmHg
Flash Point: 201.5 °C
PSA: 45.61000
LogP: 4.11970
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    10H-Phenothiazine-10-acetylchloride

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    Zibo Hangyu Biotechnology Development 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 chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • PHENOTHIAZINE-10-ACETYL CHLORIDE

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    PHENOTHIAZINE-10-ACETYL CHLORIDE

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    high quality Storage:Sealed, dry, microtherm , avoid light and smell. Package:According to the demand of customer Application:Organic synthesis Transportation:by air or by sea

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  • 10H-Phenothiazine-10-acetylchloride

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    158502-05-7

    10H-Phenothiazine-10-acetylchloride

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    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

The 10H-Phenothiazine-10-acetylchloride, with the CAS registry number 158502-05-7, has the systematic name of 10H-phenothiazin-10-ylacetyl chloride. It belongs to the product category of Pharmacetical, and the molecular formula of this chemical is C14H10ClNOS.

The physical properties of 10H-Phenothiazine-10-acetylchloride are as following: (1)ACD/LogP: 4.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.43; (4)ACD/LogD (pH 7.4): 4.43; (5)ACD/BCF (pH 5.5): 1377.64; (6)ACD/BCF (pH 7.4): 1377.64; (7)ACD/KOC (pH 5.5): 6145.97; (8)ACD/KOC (pH 7.4): 6145.97; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 45.61 Å2; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 75.11 cm3; (15)Molar Volume: 202.6 cm3; (16)Polarizability: 29.77×10-24cm3; (17)Surface Tension: 53.1 dyne/cm; (18)Density: 1.36 g/cm3; (19)Flash Point: 201.5 °C; (20)Enthalpy of Vaporization: 66.17 kJ/mol; (21)Boiling Point: 409.5 °C at 760 mmHg; (22)Vapour Pressure: 6.44E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)CN1c3c(Sc2c1cccc2)cccc3
(2)InChI: InChI=1/C14H10ClNOS/c15-14(17)9-16-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)16/h1-8H,9H2
(3)InChIKey: BBGHCAFPASHYSV-UHFFFAOYAC