| Identification |
| Name: | 1H-Benzimidazol-1-amine,N-[(5-nitro-2-furanyl)methylene]- |
| Synonyms: | 1H-benzimidazol-1-amine, N-[(1E)-(5-nitro-2-furanyl)methylene]-;N-[(1E)-(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine;N-[(E)-(5-Nitro-2-furyl)methylene]-1H-benzimidazol-1-amine |
| CAS: | 111041-98-6 |
| Molecular Formula: | C12H8 N4 O3 |
| Molecular Weight: | 256.24 |
| InChI: | InChI=1/C12H8N4O3/c17-16(18)12-6-5-9(19-12)7-14-15-8-13-10-3-1-2-4-11(10)15/h1-8H/b14-7+ |
| Molecular Structure: |
![(C12H8N4O3) 1H-benzimidazol-1-amine, N-[(1E)-(5-nitro-2-furanyl)methylene]-;N-[(1E)-(5-nitro-2-furyl)methylene]-...](https://img1.guidechem.com/chem/e/dict/46/111041-98-6.jpg) |
| Properties |
| Flash Point: | 235.5°C |
| Boiling Point: | 465.8°Cat760mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.709 |
| Specification: |
N-((5-Nitro-2-furanyl)methylene)-1H-benzimidazol-1-amine (CAS NO.111041-98-6) is also named as BRN 5822606 ; 1H-Benzimidazol-1-amine, N-((5-nitro-2-furanyl)methylene)- .
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| Flash Point: | 235.5°C |
| Safety Data |
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