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+1 (626) 461-2812 | |||
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CRO since 2013 | ||||
Name | 2-Chloro-N-methoxy-N-methylacetamide |
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Synonyms | N-Methoxy-N-methylchloroacetamide; 2-Chloro-N-methoxy-N-methyl acetamide |
Molecular Structure | ![]() |
Molecular Formula | C4H8ClNO2 |
Molecular Weight | 137.56 |
CAS Registry Number | 674420-70-3 |
SMILES | CN(C(=O)CCl)OC |
InChI | 1S/C4H8ClNO2/c1-6(8-2)4(7)3-5/h3H2,1-2H3 |
InChIKey | SCOJKGRNQDKFRP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 39-41°C (Expl.) |
Boiling point | 94-95°C (Expl.) |
141.5±42.0°C at 760 mmHg (Cal.) | |
Flash point | 104°C (Expl.) |
39.4±27.9°C (Cal.) | |
Refractive index | 1.443 (Cal.) |
Safety Code | S26;S36/37;S60 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
IRRITANT | |
Harmful/Keep cold | |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-methoxy-N-methylacetamide |