Product Name

  • Name

    5-(Ethylthio)-1H-tetrazole

  • EINECS
  • CAS No. 133122-98-2
  • Density 1.37 g/cm3
  • Solubility
  • Melting Point 72-80 °C(lit.)
  • Formula C3H6N4S
  • Boiling Point 292.3 °C at 760 mmHg
  • Molecular Weight 130.17
  • Flash Point 130.6 °C
  • Transport Information
  • Appearance
  • Safety 26-35
  • Risk Codes 36/37/38-44
  • Molecular Structure Molecular Structure of 133122-98-2 (5-(Ethylthio)-1H-tetrazole)
  • Hazard Symbols IrritantXi
  • Synonyms 1H-Tetrazole, 5-(ethylthio)-;
  • PSA 79.76000
  • LogP 0.31170

5-Ethylthio tetrazole Specification

The 5-Ethylthio tetrazole, with the CAS registry number 133122-98-2, is also known as 1H-Tetrazole, 5-(ethylthio)-. It belongs to the product categories of Sulphur Derivatives; Tetrazoles. This chemical's molecular formula is C3H6N4S and molecular weight is 130.17. Its systematic name is called 5-(ethylsulfanyl)-2H-tetrazole.

Physical properties of 5-Ethylthio tetrazole: (1)ACD/LogP: 0.65; (2)ACD/LogD (pH 5.5): -0.8; (3)ACD/LogD (pH 7.4): -1.33; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.9; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.574; (12)Molar Refractivity: 31.34 cm3; (13)Molar Volume: 94.8 cm3; (14)Surface Tension: 80.5 dyne/cm; (15)Density: 1.37 g/cm3; (16)Flash Point: 130.6 °C; (17)Enthalpy of Vaporization: 53.18 kJ/mol; (18)Boiling Point: 292.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00184 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. It will have a risk of explosion if heated under confinement. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. This material and its container must be disposed of in a safe way.

You can still convert the following datas into molecular structure:
(1)SMILES: S(c1nnnn1)CC
(2)InChI: InChI=1/C3H6N4S/c1-2-8-3-4-6-7-5-3/h2H2,1H3,(H,4,5,6,7)
(3)InChIKey: GONFBOIJNUKKST-UHFFFAOYAB

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