Product Name

  • Name

    2-AMINOTHIAZOLE-5-CARBONITRILE

  • EINECS
  • CAS No. 51640-52-9
  • Density 1.452 g/cm3
  • Solubility
  • Melting Point 185-187 °C
  • Formula C4H3N3S
  • Boiling Point 330.419 °C at 760 mmHg
  • Molecular Weight 125.154
  • Flash Point 153.632 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-41
  • Molecular Structure Molecular Structure of 51640-52-9 (2-AMINOTHIAZOLE-5-CARBONITRILE)
  • Hazard Symbols Xi,Xn
  • Synonyms 2-Amino-5-cyanothiazole;2-Aminothiazole-5-carbonitrile;2-Amino-1,3-thiazole-5-carbonitrile;5-thiazolecarbonitrile, 2-amino-;
  • PSA 90.94000
  • LogP 1.17818

2-Amino-5-cyanothiazole Specification

The 5-Thiazolecarbonitrile,2-amino-, with the CAS registry number 51640-52-9, has the systematic name of 2-amino-1,3-thiazole-5-carbonitrile. It belongs to the following product categories: Amines; Blocks; Carboxes; Thiazoles; Thiazole. And the molecular formula of this chemical is C4H3N3S.

The physical properties of 5-Thiazolecarbonitrile,2-amino- are as followings: (1)ACD/LogP: -0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19; (8)ACD/KOC (pH 7.4): 19; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 90.94 Å2; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 30.878 cm3; (15)Molar Volume: 86.181 cm3; (16)Polarizability: 12.241×10-24cm3; (17)Surface Tension: 84.63 dyne/cm; (18)Density: 1.452 g/cm3; (19)Flash Point: 153.632 °C; (20)Enthalpy of Vaporization: 57.299 kJ/mol; (21)Boiling Point: 330.419 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You should be cautious while dealing with this chemical. It has risk of serious damage to eyes, and it is also harmful if swallowed. Therefore, you had better take the following instructions: Wear suitable eye/face protection, and 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: N#Cc1sc(nc1)N
(2)InChI: InChI=1/C4H3N3S/c5-1-3-2-7-4(6)8-3/h2H,(H2,6,7)
(3)InChIKey: YJTBHWXNEMGNDC-UHFFFAOYAT

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