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2-Chloro-5-methylthiophene

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Name

2-Chloro-5-methylthiophene

EINECS N/A
CAS No. 17249-82-0 Density 1.237 g/cm3
PSA 28.24000 LogP 2.70990
Solubility Not miscible or difficult to mix with water. Melting Point N/A
Formula C5H5ClS Boiling Point 151.8 °C at 760 mmHg
Molecular Weight 132.614 Flash Point 51.6 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 17249-82-0 (2-Chloro-5-methylthiophene) Hazard Symbols N/A
Synonyms

2-Methyl-5-chlorothiophene;5-Methyl-2-thienyl chloride;

Article Data 33

2-Chloro-5-methylthiophene Specification

The 2-Chloro-5-methylthiophene, with the CAS registry number 17249-82-0, is also known as Thiophene, 2-chloro-5-methyl-. It belongs to the product categories of Sulphur Derivatives; Thiophene & Benzothiophene; Thiophens. This chemical's molecular formula is C5H5ClS and molecular weight is 132.6112. Its IUPAC name is called 2-chloro-5-methylthiophene. What's more, the product should be sealed and stored in dry and well-ventilated place.

Physical properties of 2-Chloro-5-methylthiophene: (1)ACD/LogP: 3.00; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 112.29; (5)ACD/BCF (pH 7.4): 112.29; (6)ACD/KOC (pH 5.5): 1021.51; (7)ACD/KOC (pH 7.4): 1021.51; (8)Index of Refraction: 1.554; (9)Molar Refractivity: 34.35 cm3; (10)Molar Volume: 107.1 cm3; (11)Surface Tension: 36.8 dyne/cm; (12)Density: 1.237 g/cm3; (13)Flash Point: 51.6 °C; (14)Enthalpy of Vaporization: 37.26 kJ/mol; (15)Boiling Point: 151.8 °C at 760 mmHg; (16)Vapour Pressure: 4.6 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=C(S1)Cl
(2)InChI: InChI=1S/C5H5ClS/c1-4-2-3-5(6)7-4/h2-3H,1H3
(3)InChIKey: JSMMZMYGEVUURX-UHFFFAOYSA-N

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