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| IUPAC Name: | (4S)-4-methyl-1,3-oxazolidin-2-one |
| Description: | (S)-4-Methyl-2-oxazolidinone (CAS# 4042-35-7) is a useful research chemical. |
| Molecular Weight: | 101.10 |
| Molecular Formula: | C4H7NO2 |
| Canonical SMILES: | CC1COC(=O)N1 |
| InChI: | InChI=1S/C4H7NO2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m0/s1 |
| InChI Key: | VAJFEOKPKHIPEN-VKHMYHEASA-N |
| Flash Point: | > 110 °C(230.0 °F) |
| Purity: | 95 % |
| Appearance: | Powder |
| Storage: | Keep cold. |
| MDL: | MFCD06656589 |
| LogP: | 0.44350 |
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Oxazole/Thiazole
ETHYL 2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
Ethyl 2-(ethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Oxazolines/Oxazolidines
(4S,5R,1'R,3'E)-2,2,3-trimethyl-5-(1'-methyl-3'-pentenyl)-4-oxazolidinecarboxylic acid
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