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136265-52-6

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Basic Information
CAS No.: 136265-52-6
Name: 2-chloro-1-thietan-3-yl-1H-benzimidazole
Article Data: 1
Molecular Structure:
Molecular Structure of 136265-52-6 (2-chloro-1-thietan-3-yl-1H-benzimidazole)
Formula: C10H9ClN2S
Molecular Weight: 224.71
Synonyms: 2-Chloro-1-(thietan-3-yl)benzimidazole;2-Chloro-1-thietan-3-yl-1H-benzimidazole;
Density: 1.52 g/cm3
Boiling Point: 424.2 °C at 760 mmHg
Flash Point: 210.4 °C
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  • 1H-Benzimidazole,2-chloro-1-(3-thietanyl)-

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    136265-52-6

    1H-Benzimidazole,2-chloro-1-(3-thietanyl)-

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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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  • 1H-Benzimidazole,2-chloro-1-(3-thietanyl)-

  • Casno:

    136265-52-6

    1H-Benzimidazole,2-chloro-1-(3-thietanyl)-

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    FOB Price:  USD $ 0.0-0.0

    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 1H-Benzimidazole,2-chloro-1-(3-thietanyl)-, with the CAS registry number 136265-52-6, is also known as 2-Chloro-1-thietan-3-yl-1H-benzimidazole. This chemical's molecular formula is C10H9ClN2S and molecular weight is 224.71. What's more, its IUPAC name is 2-chloro-1-(thietan-3-yl)benzimidazole. Its classification code is Drug / Therapeutic Agent.

Physical properties of 1H-Benzimidazole,2-chloro-1-(3-thietanyl)- are: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.96; (4)ACD/LogD (pH 7.4): 2.97; (5)ACD/BCF (pH 5.5): 105.09; (6)ACD/BCF (pH 7.4): 106.14; (7)ACD/KOC (pH 5.5): 971.41; (8)ACD/KOC (pH 7.4): 981.08; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.12 Å2; (13)Index of Refraction: 1.756; (14)Molar Refractivity: 60.4 cm3; (15)Molar Volume: 147.3 cm3; (16)Polarizability: 23.94×10-24cm3; (17)Surface Tension: 58.9 dyne/cm; (18)Density: 1.52 g/cm3; (19)Flash Point: 210.4 °C; (20)Enthalpy of Vaporization: 67.87 kJ/mol; (21)Boiling Point: 424.2 °C at 760 mmHg; (22)Vapour Pressure: 2.1E-07 mmHg at 25°C.

Preparation of 1H-Benzimidazole,2-chloro-1-(3-thietanyl)-: this chemical can be prepared by chloromethyl-thiirane and 2-chloro-1H-benzoimidazole at the temperature of 60 °C. This reaction will need reagent KOH and solvent H2O with the reaction time of 3 hours. The yield is about 73%.

1H-Benzimidazole,2-chloro-1-(3-thietanyl)- can be prepared by chloromethyl-thiirane and 2-chloro-1H-benzoimidazole at the temperature of 60 °C

Uses of 1H-Benzimidazole,2-chloro-1-(3-thietanyl)-: it can be used to produce 2-propoxy-1-thietan-3-yl-1H-benzoimidazole by heating. It will need solvent propan-1-ol with the reaction time of 3 hours. The yield is about 69%.

1H-Benzimidazole,2-chloro-1-(3-thietanyl)- can be used to produce 2-propoxy-1-thietan-3-yl-1H-benzoimidazole by heating

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(CS1)N2C3=CC=CC=C3N=C2Cl
(2)InChI: InChI=1S/C10H9ClN2S/c11-10-12-8-3-1-2-4-9(8)13(10)7-5-14-6-7/h1-4,7H,5-6H2
(3)InChIKey: YJWREDIJERMORL-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 800mg/kg (800mg/kg)   Pharmaceutical Chemistry Journal Vol. 27, Pg. 192, 1993.