Product Name

  • Name

    2-PHENYL-1,3-THIAZOLE-4-CARBALDEHYDE

  • EINECS
  • CAS No. 20949-81-9
  • Article Data17
  • CAS DataBase
  • Density 1.269 g/cm3
  • Solubility
  • Melting Point 51 °C
  • Formula C10H7NOS
  • Boiling Point 353°Cat760mmHg
  • Molecular Weight 189.238
  • Flash Point 167.3°C
  • Transport Information
  • Appearance
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 20949-81-9 (2-PHENYL-1,3-THIAZOLE-4-CARBALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Phenyl-1,3-thiazole-4-carboxaldehyde;2-Phenyl-4-formylthiazole;2-Phenyl-4-thiazolecarboxaldehyde;4-Formyl-2-phenylthiazole;
  • PSA 58.20000
  • LogP 2.62260

2-Phenyl-1,3-thiazole-4-carbaldehyde Specification

This chemical is called 4-Thiazolecarboxaldehyde, 2-phenyl-, and it can also be named as 4-Formyl-2-phenylthiazole. With the molecular formula of C10H7NOS, its molecular weight is 189.23. The CAS registry number of this chemical is 20949-81-9.

Other characteristics of the (Trimethylsilyl)acetic acid can be summarised as followings: (1)ACD/LogP: 2.66; (2)# of Rule of 5 Violations: 0; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.2 Å2; (13)Index of Refraction: 1.645; (14)Molar Refractivity: 54.07 cm3; (15)Molar Volume: 149 cm3; (16)Polarizability: 21.43×10-24cm3; (17)Surface Tension: 53.3 dyne/cm; (18)Density: 1.269 g/cm3; (19)Flash Point: 167.3 °C; (20)Enthalpy of Vaporization: 59.79 kJ/mol; (21)Boiling Point: 353 °C at 760 mmHg; (22)Vapour Pressure: 3.7E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1nc(sc1)c2ccccc2
2.InChI: InChI=1/C10H7NOS/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-7H
3.InChIKey: OLLKCCGWRITPOV-UHFFFAOYAR

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