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84138-33-0 N-{[6-chloro-2-(phenoxymethyl)-1H-benzimidazol-1-yl]methyl}-1,3-thiazol-2-amine |
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| Chemical Name | N-{[6-chloro-2-(phenoxymethyl)-1H-benzimidazol-1-yl]methyl}-1,3-thiazol-2-amine |
| Molecular Formula | C18H15ClN4OS |
| Molecular Weight | 370.8559 |
| InChl | InChI=1/C18H15ClN4OS/c19-13-6-7-15-16(10-13)23(12-21-18-20-8-9-25-18)17(22-15)11-24-14-4-2-1-3-5-14/h1-10H,11-12H2,(H,20,21) |
| CAS Registry Number | 84138-33-0 |
| Molecular Structure | ![84138-33-0 N-{[6-chloro-2-(phenoxymethyl)-1H-benzimidazol-1-yl]methyl}-1,3-thiazol-2-amine](https://images-a.chemnet.com/suppliers/chembase/cas26/84138-33-0.png "84138-33-0 N-{[6-chloro-2-(phenoxymethyl)-1H-benzimidazol-1-yl]methyl}-1,3-thiazol-2-amine") |
| Density | 1.4g/cm3 |
| Boiling Point | 593.7°C at 760 mmHg |
| Refractive Index | 1.703 |
| Flash Point | 312.9°C |
| Vapour Pressur | 4.57E-14mmHg at 25°C |
| MSDS | |
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