Product Name

  • Name

    2-Amino-5-propylsulphonylbenzimidazole

  • EINECS
  • CAS No. 80983-34-2
  • Density 1.389 g/cm3
  • Solubility
  • Melting Point 220-222°C
  • Formula C10H13N3O2S
  • Boiling Point 549.3 °C at 760 mmHg
  • Molecular Weight 239.29
  • Flash Point 286 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 80983-34-2 (2-Amino-5-propylsulphonylbenzimidazole)
  • Hazard Symbols Xi
  • Synonyms 1H-benzimidazol-2-amine, 5-(propylsulfonyl)-;2-Amino-5-n-propylsulfonylbenzimidazole;5-(Propylsulfonyl)-1H-benzimidazol-2-amine;Abz2NH2;ALBENDAZOLE-2-AMINOSULFONE;
  • PSA 97.22000
  • LogP 2.99080

2-Amino-5-propylsulphonylbenzimidazole Specification

The 2-Amino-5-propylsulphonylbenzimidazole with the cas number 80983-34-2, is also called 5-(propylsulfonyl)-1H-benzo[d]imidazol-2-amine .Product category of this chemical is pharmacetical .When you are using this chemical, please be cautious about it as the following:(1)Do not breathe dust; (2)Avoid contact with skin and eyes.

 The properties of the 2-Amino-5-propylsulphonylbenzimidazole are:(1)#H bond acceptors:  5  ; (2)#H bond donors:  3  ; (3)#Freely Rotating Bonds:  3  ; (4)Polar Surface Area:  63.58 Å ; (5)Index of Refraction:  1.644  ; (6)Molar Refractivity:  62.35 cm3  ; (7)Molar Volume:  172.1 cm ; (8)Polarizability:  24.72×10-24cm3  ; (9)Surface Tension:  67.3 dyne/cm  ; (10)Enthalpy of Vaporization:  82.91 kJ/mol   ; (11)Vapour Pressure:  4.07×10-12 mmHg at 25°C  .

This product can be supplied by the following suppliers:(1)A Meryer Chemical Technology Shanghai Company; (2)Alfa Aesar ; (3)Energy Chemical ; (4)hangzhouTitanChemicalCo.,Ltd. ; (5)Long Chain International Corporation ; (6)Link Chemicals Co.,Ltd. ; (7)Hangzhou Sunny Chemical Co., Ltd. ; (8)Shanghai Credimate Trading Limited ; (9)Aagile Labs Division of Tyger Scientific  ; (10)CARBONE SCIENTIFIC CO.,LTD..

You can still convert the following datas into molecular structure :
1.O=S(=O)(c2cc1c(nc(n1)N)cc2)CCC  
2.InChI=1/C10H13N3O2S/c1-2-5-16(14,15)7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13)

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