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Chemical manufacturer | ||||
Name | 4-(Chloroacetyl)-3,3-dimethyl-2-piperazinone |
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Synonyms | 4-(2-chloroacetyl)-3,3-dimethyl-2-piperazinone; 4-(2-chloroacetyl)-3,3-dimethylpiperazin-2-one; 4-(2-Chloro-acetyl)-3,3-dimethyl-piperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13ClN2O2 |
Molecular Weight | 204.65 |
CAS Registry Number | 626223-67-4 |
SMILES | O=C(N1C(C(=O)NCC1)(C)C)CCl |
InChI | 1S/C8H13ClN2O2/c1-8(2)7(13)10-3-4-11(8)6(12)5-9/h3-5H2,1-2H3,(H,10,13) |
InChIKey | QPDIPPJPRSUWBL-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 413.134°C at 760 mmHg (Cal.) |
Flash point | 203.656°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(Chloroacetyl)-3,3-dimethyl-2-piperazinone |