CAS 61847-07-2|(S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE
Introduction:Basic information about CAS 61847-07-2|(S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE | ||
|---|---|---|---|
| CAS Number | 61847-07-2 | Molecular Weight | 151.00200 |
| Density | 1.521 g/mL at 20ºC(lit.) | Boiling Point | 80ºC50 mm Hg(lit.) |
| Molecular Formula | C4H7BrO | Melting Point | / |
| MSDS | ChineseUSA | Flash Point | 59ºC |
| Symbol | GHS02, GHS07 | Signal Word | Warning |
Names
| Name | (s)-4-bromo-1,2-epoxybutane |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 1.521 g/mL at 20ºC(lit.) |
|---|---|
| Boiling Point | 80ºC50 mm Hg(lit.) |
| Molecular Formula | C4H7BrO |
| Molecular Weight | 151.00200 |
| Flash Point | 59ºC |
| Exact Mass | 149.96800 |
| PSA | 12.53000 |
| LogP | 1.17020 |
| Index of Refraction | n20/D 1.476 |
| InChIKey | ZKODPGZNBMIZFX-BYPYZUCNSA-N |
| SMILES | BrCCC1CO1 |
Safety Information
| Symbol | GHS02, GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H226-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi |
| Risk Phrases | 36/37/38 |
| Safety Phrases | S23-S26-S36 |
| RIDADR | UN 1993 3/PG 3 |
| Packaging Group | III |
| Hazard Class | 3.2 |
| HS Code | 2910900090 |
Customs
| HS Code | 2910900090 |
|---|---|
| Summary | 2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
Articles3
More Articles| N-(4-(4-(2,3-dichloro- or 2-methoxyphenyl)piperazin-1-yl)butyl)heterobiarylcarboxamides with functionalized linking chains as high affinity and enantioselective D3 receptor antagonists. J. Med. Chem. 52 , 2559, (2009) In the present report, the D3 receptor pharmacophore is modified in the 2,3-diCl- and 2-OCH(3)-phenylpiperazine class of compounds with the goal to improve D3 receptor affinity and selectivity. This e... | |
| D. Seebach et al. Liebigs Ann. Chem. , 1007, (1990) | |
| Y. Yuasa et al. Synth. Commun. 27 , 573, (1997) |
Synonyms
| MFCD00042984 |
