Product Name

  • Name

    5-METHYL-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID

  • EINECS
  • CAS No. 1505-62-0
  • Article Data10
  • CAS DataBase
  • Density 1.355 g/cm3
  • Solubility
  • Melting Point 218.0-219.5 °C
  • Formula C10H8O2S
  • Boiling Point 386.1 °C at 760 mmHg
  • Molecular Weight 192.238
  • Flash Point 187.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1505-62-0 (5-METHYL-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID)
  • Hazard Symbols R36/37/38:;
  • Synonyms 5-Methylbenzo(b)thiophene-2-carboxylic acid;
  • PSA 65.54000
  • LogP 2.90790

Benzo[b]thiophene-2-carboxylicacid, 5-methyl- Specification

The Benzo[b]thiophene-2-carboxylicacid, 5-methyl-, with the CAS registry number 1505-62-0, is also known as 5-Methylbenzo(b)thiophene-2-carboxylic acid. This chemical's molecular formula is C10H8O2S and molecular weight is 192.2343. What's more, its systematic name is called 5-Methyl-1-benzothiophene-2-carboxylic acid.

Physical properties about Benzo[b]thiophene-2-carboxylicacid, 5-methyl- are: (1)ACD/LogP: 4.52; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.56; (4)ACD/LogD (pH 7.4): 1.44; (5)ACD/BCF (pH 5.5): 17.52; (6)ACD/BCF (pH 7.4): 1.34; (7)ACD/KOC (pH 5.5): 74.99; (8)ACD/KOC (pH 7.4): 5.72; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 54.54 Å2; (13)Index of Refraction: 1.69; (14)Molar Refractivity: 54.23 cm3; (15)Molar Volume: 141.8 cm3; (16)Polarizability: 21.5×10-24 cm3; (17)Surface Tension: 59.5 dyne/cm; (18)Density: 1.355 g/cm3; (19)Flash Point: 187.3 °C; (20)Enthalpy of Vaporization: 66.98 kJ/mol; (21)Boiling Point: 386.1 °C at 760 mmHg; (22)Vapour Pressure: 1.18E-06 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c2sc1ccc(cc1c2)C
(2) InChI: InChI=1/C10H8O2S/c1-6-2-3-8-7(4-6)5-9(13-8)10(11)12/h2-5H,1H3,(H,11,12)
(3) InChIKey: OUFWTHMQVXSBCF-UHFFFAOYAS

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