Introduction：Basic information about CAS 117718-60-2|thiazopyr, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | thiazopyr |
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| CAS Number | 117718-60-2 | Molecular Weight | 396.37500 |
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| Density | 1.42g/cm3 | Boiling Point | 448.9ºC at 760mmHg |
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| Molecular Formula | C16H17F5N2O2S | Melting Point | 77.3-79.1ºC |
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| MSDS | / | Flash Point | 225.3ºC |
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Names
| Name | thiazopyr |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.42g/cm3 |
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| Boiling Point | 448.9ºC at 760mmHg |
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| Melting Point | 77.3-79.1ºC |
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| Molecular Formula | C16H17F5N2O2S |
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| Molecular Weight | 396.37500 |
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| Flash Point | 225.3ºC |
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| Exact Mass | 396.09300 |
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| PSA | 76.85000 |
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| LogP | 3.95210 |
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| Vapour Pressure | 2.98E-08mmHg at 25°C |
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| Index of Refraction | 1.535 |
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| InChIKey | YIJZJEYQBAAWRJ-UHFFFAOYSA-N |
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| SMILES | COC(=O)c1c(C(F)F)nc(C(F)(F)F)c(C2=NCCS2)c1CC(C)C |
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| Storage condition | 2-8°C |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- US5649212
- CHEMICAL NAME :
- 3-Pyridinecarboxylic acid, 2-(difluoromethyl)-5-(4,5-dihydro-2-thiazolyl)-4-(2-m ethylpropyl)- 6-(trifluoromethyl)-, methyl ester
- CAS REGISTRY NUMBER :
- 117718-60-2
- LAST UPDATED :
- 199806
- DATA ITEMS CITED :
- 1
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- TDLo - Lowest published toxic dose
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - rat
- DOSE/DURATION :
- 16200 mg/kg/13W-C
- TOXIC EFFECTS :
- Tumorigenic - neoplastic by RTECS criteria Endocrine - thyroid tumors
- REFERENCE :
- TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 142,133,1997
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Synonyms
| VISOR |
| methyl 2-(difluoromethyl)-5-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carboxylate |
| thiazophyr |
| methyl 2-(difluoromethyl)-5-(4,5-dihydro-2-thiazolyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-3-pyridinecarboxylate |
| THIAZOPYR |
| methyl 2-difluoromethyl-5-(4,5-dihydro-1,3-thiazol-2-yl)-4-isobutyl-6-trifluoromethylnicotinate |
