Product Name

  • Name

    2-(METHYLTHIO)-1,3-BENZOTHIAZOL-6-AMINE

  • EINECS
  • CAS No. 25706-29-0
  • Density 1.39 g/cm3
  • Solubility
  • Melting Point 105 °C
  • Formula C8H8N2S2
  • Boiling Point 385.5 °C at 760 mmHg
  • Molecular Weight 196.29
  • Flash Point 186.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 25706-29-0 (2-(METHYLTHIO)-1,3-BENZOTHIAZOL-6-AMINE)
  • Hazard Symbols IrritantXi
  • Synonyms Benzothiazole,6-amino-2-(methylthio)- (6CI);2-(Methylthio)-6-aminobenzothiazole;6-Amino-2-(methylthio)benzothiazole;NSC 119961;
  • PSA 92.45000
  • LogP 3.18160

6-Benzothiazolamine,2-(methylthio)- Specification

The CAS registry number of 6-Benzothiazolamine,2-(methylthio)- is 25706-29-0. This product is an organic compound with the formula C8H8N2S2. The IUPAC name of this chemical is 2-(Methylsulfanyl)-1,3-benzothiazol-6-amine. It is also named as 2-(Methylthio)-6-aminobenzothiazole. In addition, the molecular weight is 196.29. It belongs to the product category of Benzothiazole.

Physical properties about 6-Benzothiazolamine,2-(methylthio)- are: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.734; (7)Molar Refractivity: 56.5 cm3; (8)Molar Volume: 140.8 cm3; (9)Surface Tension: 71.3 dyne/cm; (10)Density: 1.39 g/cm3; (11)Flash Point: 186.9 °C; (12)Enthalpy of Vaporization: 63.43 kJ/mol; (13)Boiling Point: 385.5 °C at 760 mmHg.

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. 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)SMILES: n1c2ccc(cc2sc1SC)N
(2)InChI: InChI=1/C8H8N2S2/c1-11-8-10-6-3-2-5(9)4-7(6)12-8/h2-4H,9H2,1H3
(3)InChIKey: GYCJZSAIEMSFAV-UHFFFAOYAR

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