Introduction:Basic information about CAS 58041-19-3|2,3-Dihydro-5,6-diphenyl-1,4-oxathiin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2,3-Dihydro-5,6-diphenyl-1,4-oxathiin |
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| CAS Number | 58041-19-3 | Molecular Weight | 254.34700 |
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| Density | 1.185g/cm3 | Boiling Point | 406.7ºC at 760 mmHg |
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| Molecular Formula | C16H14OS | Melting Point | / |
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| MSDS | ChineseUSA | Flash Point | 199.7ºC |
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Names
| Name | 5,6-diphenyl-2,3-dihydro-1,4-oxathiine |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.185g/cm3 |
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| Boiling Point | 406.7ºC at 760 mmHg |
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| Molecular Formula | C16H14OS |
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| Molecular Weight | 254.34700 |
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| Flash Point | 199.7ºC |
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| Exact Mass | 254.07700 |
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| PSA | 34.53000 |
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| LogP | 4.27580 |
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| Index of Refraction | 1.633 |
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| InChIKey | GZVBPNSXCWYLJU-UHFFFAOYSA-N |
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| SMILES | c1ccc(C2=C(c3ccccc3)SCCO2)cc1 |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- RP5320000
- CHEMICAL NAME :
- 1,4-Oxathiin, 2,3-dihydro-5,6-diphenyl-
- CAS REGISTRY NUMBER :
- 58041-19-3
- BEILSTEIN REFERENCE NO. :
- 0207580
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C16-H14-O-S
- MOLECULAR WEIGHT :
- 254.36
- WISWESSER LINE NOTATION :
- T6O DS BUTJ BR& CR
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - rat
- DOSE/DURATION :
- 3 gm/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- 85ARAE "Agricultural Chemicals," Thomson, W.T., 4 vols., Fresno, CA, Thomson Publications, 1976/77 revision Volume(issue)/page/year: 3,67,1976/1977
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Safety Information
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| RIDADR | NONH for all modes of transport |
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| RTECS | RP5320000 |
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Synonyms
| 1,4-OXATHIIN,2,3-DIHYDRO-5,6-DIPHENYL |
| 2,3-Diphenyl-1,4-oxathien |
| 2,3-Dihydro-5,6-diphenyl-1,4-oxathiin |
| 2,3-diphenyl-5,6-dihydro-1,4-oxatiin |
| 5,6-Diphenyl-2,3-dihydro-[1,4]oxathiin |
| D2015_ALDRICH |
| UBI-P293 |