Name | 3-Chloro-4,4-Dimethyl-2-Oxazolidinone |
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Synonyms | 3-Chloro-4,4-Dimethyl-Oxazolidin-2-One; 3-Chloro-4,4-Dimethyl-2-Oxazolidinone; Agent I |
Molecular Structure | ![]() |
Molecular Formula | C5H8ClNO2 |
Molecular Weight | 149.58 |
CAS Registry Number | 58629-01-9 |
SMILES | CC1(N(C(OC1)=O)Cl)C |
InChI | 1S/C5H8ClNO2/c1-5(2)3-9-4(8)7(5)6/h3H2,1-2H3 |
InChIKey | HUPNLWZFGMGNKB-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 149.786°C at 760 mmHg (Cal.) |
Flash point | 44.389°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-4,4-Dimethyl-2-Oxazolidinone |