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Chemical manufacturer since 1992 | ||||
Name | 4-Formyl-1,5-Dimethyl-1H-Pyrrole-2-Carbonitrile |
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Synonyms | 1H-pyrrole-2-carbonitrile, 4-formyl-1,5-dimethyl-; 1H-Pyrrole-2-carbonitrile,4-formyl-1,5-dimethyl-; MFCD03964642 |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 565191-91-5 |
SMILES | CC1=C(C=C(N1C)C#N)C=O |
InChI | 1S/C8H8N2O/c1-6-7(5-11)3-8(4-9)10(6)2/h3,5H,1-2H3 |
InChIKey | PYZIGRRQXKNNIR-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 263.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 113.4±25.9°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Formyl-1,5-Dimethyl-1H-Pyrrole-2-Carbonitrile |