| Identification |
| Name: | [(4,5,6-trichloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid |
| Synonyms: | [(4,5,6-trichloro-1h-benzimidazol-2-yl)sulfanyl]acetic acid;2-[(4,5,6-trichloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid;7144-29-8;NSC14182;AC1L5DSD;AC1Q3QVP;KST-1A8886;AR-1A8344;NSC-14182;A844021;2-[(4,5,6-trichloro-1H-benzimidazol-2-yl)thio]acetic acid;2-[[4,5,6-tris(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]ethanoic acid |
| CAS: | 7144-29-8 |
| Molecular Formula: | C9H5Cl3N2O2S |
| Molecular Weight: | 311.5722 |
| InChI: | InChI=1/C9H5Cl3N2O2S/c10-3-1-4-8(7(12)6(3)11)14-9(13-4)17-2-5(15)16/h1H,2H2,(H,13,14)(H,15,16) |
| Molecular Structure: |
![(C9H5Cl3N2O2S) [(4,5,6-trichloro-1h-benzimidazol-2-yl)sulfanyl]acetic acid;2-[(4,5,6-trichloro-1H-benzimidazol-2-yl...](https://img.guidechem.com/pic/image/7144-29-8.png) |
| Properties |
| Flash Point: | 291.6°C |
| Boiling Point: | 558.5°C at 760 mmHg |
| Density: | 1.81g/cm3 |
| Refractive index: | 1.744 |
| Flash Point: | 291.6°C |
| Safety Data |
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