67843-74-7
(S)-(+)-epichlorohydrin
CAS: 67843-74-7
Molecular Formula: C3H5ClO
67843-74-7 - Names and Identifiers
| Name | (S)-(+)-epichlorohydrin |
| Synonyms | (S)-(+)Epichlorohydrin (S)-CHLOROMETHYLOXIRANE (S)-(+)-Epichlorohydrin (S)-(+)-epichlorohydrin (S)-3-CHLOROPROPYLENE OXIDE (S)-(+)-CHLOROMETHYLOXIRANE S(+)-2-(CHLOROMETHYL)OXIRANE (S)-1-CHLORO-2,3-EPOXYPROPANE OXIRANE, (CHLOROMETHYL)-, (2S)- (S)-(+)-1-CHLORO-2,3-EPOXYPROPANE |
| CAS | 67843-74-7 |
| EINECS | 614-150-5 |
| InChI | InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2/t3-/m1/s1 |
67843-74-7 - Physico-chemical Properties
| Molecular Formula | C3H5ClO |
| Molar Mass | 92.52 |
| Density | 1.183g/mLat 25°C(lit.) |
| Melting Point | −57°C(lit.) |
| Boling Point | 92-93°C360mm Hg(lit.) |
| Specific Rotation(α) | 34 º (589nm, c=1, MeOH) |
| Flash Point | 93°F |
| Water Solubility | insoluble |
| Vapor Presure | 13.8 mm Hg ( 21.1 °C) |
| Vapor Density | 3.2 (vs air) |
| Appearance | Liquid |
| Color | Clear colorless to very pale yellow |
| BRN | 1420784 |
| Storage Condition | Inert atmosphere,2-8°C |
| Explosive Limit | 21% |
| Refractive Index | n20/D 1.438(lit.) |
| Physical and Chemical Properties | Boiling point 92-93 °c (360mm Hg). |
| Use | For the synthesis of chiral intermediates and chiral drugs |
67843-74-7 - Risk and Safety
| Hazard Symbols | T - Toxic |
| Risk Codes | R45 - May cause cancer R10 - Flammable R23/24/25 - Toxic by inhalation, in contact with skin and if swallowed. R34 - Causes burns R43 - May cause sensitization by skin contact |
| Safety Description | S53 - Avoid exposure - obtain special instructions before use. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
| UN IDs | UN 2023 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS | TX4900000 |
| HS Code | 29038900 |
| Hazard Class | 6.1 |
| Packing Group | II |
67843-74-7 - Reference Information
| Use | a variety of chiral pharmaceutical intermediates. as a potential metabolic regulator for the synthesis of fatty acid oxidation inhibitors; For the total synthesis of macquarmicins and macrolide RK-397; For the enantioselective synthesis of hydroxyisoxazolidine and ()-Chiral structural unit of cis-syn-lvicin (a potential antitumor agent) for the synthesis of chiral intermediates and chiral drugs |
| autoignition temperature | 1421 ° F. |
Last Update：2024-04-09 21:11:58
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