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Chemical manufacturer | ||||
Name | 4-(Chloroacetyl)-3,5-Dimethyl-1H-Pyrrole-2-Carbaldehyde |
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Synonyms | 4-(2-chloroacetyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO2 |
Molecular Weight | 199.63 |
CAS Registry Number | 324570-85-6 |
SMILES | Cc1c(C(=O)CCl)c(C)nc1C=O |
InChI | 1S/C9H10ClNO2/c1-5-7(4-12)11-6(2)9(5)8(13)3-10/h4,11H,3H2,1-2H3 |
InChIKey | GRSTWTOPJIFKQG-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 368.712°C at 760 mmHg (Cal.) |
Flash point | 176.791°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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