Introduction:Basic information about CAS 19889-61-3|2-BROMO-4-CHLORO-5-(TRIFLUOROMETHYL)ANILINE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2-BROMO-4-CHLORO-5-(TRIFLUOROMETHYL)ANILINE |
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| CAS Number | 19889-61-3 | Molecular Weight | 317.39400 |
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| Density | 1.85g/cm3 | Boiling Point | 417.1ºC at 760 mmHg |
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| Molecular Formula | C8H5BrCl3NO | Melting Point | / |
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| MSDS | / | Flash Point | 206.1ºC |
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Names
| Name | 2-Bromo-N-(2,4,5-trichlorophenyl)acetamide |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.85g/cm3 |
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| Boiling Point | 417.1ºC at 760 mmHg |
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| Molecular Formula | C8H5BrCl3NO |
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| Molecular Weight | 317.39400 |
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| Flash Point | 206.1ºC |
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| Exact Mass | 314.86200 |
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| PSA | 29.10000 |
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| LogP | 4.05320 |
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| Vapour Pressure | 3.63E-07mmHg at 25°C |
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| Index of Refraction | 1.654 |
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| InChIKey | CWIXWVNRNRVLQC-UHFFFAOYSA-N |
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| SMILES | O=C(CBr)Nc1cc(Cl)c(Cl)cc1Cl |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- AD9659990
- CHEMICAL NAME :
- Acetanilide, 2-bromo-2',4',5'-trichloro-
- CAS REGISTRY NUMBER :
- 19889-61-3
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C8-H5-Br-Cl3-N-O
- MOLECULAR WEIGHT :
- 317.40
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- >3 gm/kg
- TOXIC EFFECTS :
- Behavioral - antipsychotic Nutritional and Gross Metabolic - body temperature decrease
- REFERENCE :
- YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 88,1620,1968
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Safety Information
Customs
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Synonyms
| 2',4',5'-Trichlor-2-bromacetanilid |
| 2,4',5-Trichlor-2'-(methylthio)-biphenyl |
| 1,1'-Biphenyl,2',4,5'-trichloro-2-(methylthio) |