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Name | 1,3-Dihydro-5,6-Dimethyl-2H-Benzimidazol-2-One |
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Synonyms | 1,3-Dihydro-5,6-Dimethyl-2H-Benzimidazol-2-One; St5406974 |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 2033-30-9 |
EINECS | 217-993-3 |
SMILES | C1=C(C)C(=CC2=C1NC(=O)N2)C |
InChI | 1S/C9H10N2O/c1-5-3-7-8(4-6(5)2)11-9(12)10-7/h3-4H,1-2H3,(H2,10,11,12) |
InChIKey | ORWJLFLEIZBRBR-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 300°C (Expl.) |
Boiling point | 174.0±30.0°C at 760 mmHg (Cal.) |
Flash point | 60.7±24.7°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,3-Dihydro-5,6-Dimethyl-2H-Benzimidazol-2-One |