| Identification | More | [Name]
5-Methylbenzimidazole | [CAS]
614-97-1 | [Synonyms]
5-METHYL-1H-BENZIMIDAZOLE
5-METHYLBENZIMIDAZOLE
5-METHYLBENZOIMIDAZOLE
5(or6)-methyl-benzimidazol
5-methyl-1h-benzimidazol
5-methyl-benzimidazol
5-Methylbenzimidazole,98%
1H-Benzimidazole,5-methyl-(9CI)
1H-Benzimidazole, 6-methyl-
1H-Benzimidazole, 5-methyl-
6-Methyl-1H-benzimidazole | [EINECS(EC#)]
210-401-4 | [Molecular Formula]
C8H8N2 | [MDL Number]
MFCD00010740 | [Molecular Weight]
132.16 | [MOL File]
614-97-1.mol |
| Chemical Properties | Back Directory | [Appearance]
OFF-WHITE POWDER | [Melting point ]
114-117 °C (lit.) | [Boiling point ]
169-172 °C/1 mmHg (lit.) | [density ]
1.1083 (rough estimate) | [refractive index ]
1.6013 (estimate) | [Fp ]
169-172°C/1mm | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Soluble in chloroform (25mg/ml). | [form ]
powder to crystaline | [pka]
13.15±0.30(Predicted) | [color ]
Light yellow to Brown to Dark green | [Detection Methods]
HPLC,NMR | [BRN ]
2628 | [InChIKey]
RWXZXCZBMQPOBF-UHFFFAOYSA-N | [CAS DataBase Reference]
614-97-1(CAS DataBase Reference) | [NIST Chemistry Reference]
5-Methylbenzimidazole(614-97-1) | [EPA Substance Registry System]
614-97-1(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R22:Harmful if swallowed.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . | [Safety Statements ]
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
S36:Wear suitable protective clothing . | [WGK Germany ]
3
| [RTECS ]
DD9275000
| [TSCA ]
Yes | [HS Code ]
29332900 |
| Hazard Information | Back Directory | [Chemical Properties]
OFF-WHITE POWDER | [Uses]
5-Methylbenzimidazole is used as a camphor substitute. It is also used as fine chemical and medicine intermediate. | [Definition]
ChEBI: 5-methyl-1H-benzimidazole is a member of the class of imidazoles that is 1H-benzimidazole in which the hydrogen at position 5 is substituted by a methyl group. It derives from a hydride of a 1H-benzimidazole. | [General Description]
The FT-IR and FT-Raman spectra of 5-methylbenzimidazole was investigated by density functional theory. |
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