Product Name

  • Name

    2-PROPIONYLTHIAZOLE

  • EINECS
  • CAS No. 43039-98-1
  • Article Data3
  • CAS DataBase
  • Density 1.174g/cm3
  • Solubility Not miscible or difficult to mix with water.
  • Melting Point
  • Formula C6H7NOS
  • Boiling Point 226.1 °C at 760 mmHg
  • Molecular Weight 141.19
  • Flash Point 90.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 43039-98-1 (2-PROPIONYLTHIAZOLE)
  • Hazard Symbols Xn
  • Synonyms 1-(2-Thiazolyl)-1-propanone;2-Propionylthiazole;ketone, ethyl 2-thiazolyl;
  • PSA 58.20000
  • LogP 1.73580

2-Propionylthiazole Specification

The 2-Propionylthiazole with the cas number 43039-98-1 is also called 1-Propanone,1-(2-thiazolyl)-. Both the systematic name and IUPAC name are 1-(1,3-thiazol-2-yl)propan-1-one. Its molecular formula is C6H7NOS. The product's category is thiazole Flavor.

The properties of the chemical are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.9; (4)ACD/LogD (pH 7.4): 0.9; (5)ACD/BCF (pH 5.5): 2.85; (6)ACD/BCF (pH 7.4): 2.85; (7)ACD/KOC (pH 5.5): 73.72; (8)ACD/KOC (pH 7.4): 73.72; (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: 1.534; (14)Molar Refractivity: 37.38 cm3; (15)Molar Volume: 120.1 cm3; (16)Polarizability: 14.82×10-24cm3; (17)Surface Tension: 44 dyne/cm; (18)Enthalpy of Vaporization: 46.26 kJ/mol; (19)Vapour Pressure: 0.0836 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is flammable. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact 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(c1nccs1)CC
(2)InChI: InChI=1/C6H7NOS/c1-2-5(8)6-7-3-4-9-6/h3-4H,2H2,1H3
(3)InChIKey: TYRAENAWSLPSLW-UHFFFAOYAF

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2113mg/kg (2113mg/kg)   Drug and Chemical Toxicology. Vol. 3, Pg. 249, 1980.

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