N-(CHLOROACETYL)-3-(TRIFLUOROMETHYL)ANILINE
- CAS NO.：351-38-2
- Empirical Formula: C9H7ClF3NO
- Molecular Weight: 237.61
- MDL number: MFCD00084932
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
Properties of N-(CHLOROACETYL)-3-(TRIFLUOROMETHYL)ANILINE
| Melting point: | 62,5-64°C |
| Boiling point: | 326.4±42.0 °C(Predicted) |
| Density | 1.419±0.06 g/cm3(Predicted) |
| pka | 12.35±0.70(Predicted) |
| color | Off-white |
| CAS DataBase Reference | 351-38-2(CAS DataBase Reference) |
Safety information for N-(CHLOROACETYL)-3-(TRIFLUOROMETHYL)ANILINE
| Signal word | Danger |
| Pictogram(s) |
 Corrosion Corrosives GHS05 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H314:Skin corrosion/irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P310:Immediately call a POISON CENTER or doctor/physician. P301+P330+P331:IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for N-(CHLOROACETYL)-3-(TRIFLUOROMETHYL)ANILINE
New Products
4-Fluorophenylacetic acid 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate (6-METHYL-[1,3]DITHIOLO[4,5-b]QUINOXALIN-2-ONE INDAZOLE-3-CARBOXYLIC ACID 4-IODO BENZOIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5,6-Dimethoxyindanone 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
![N1-[2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-5-(TRIFLUOROMETHYL)PHENYL]-2-CHLOROACETAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB8433815.gif)
![METHYL 3-[2-[(2-CHLOROACETYL)AMINO]-4-(TRIFLUOROMETHYL)PHENOXY]THIOPHENE-2-CARBOXYLATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure1/GIF/CB9267361.gif)
![2-CHLORO-N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB0384322.gif)
![N1-[2-(4-CYANOPHENOXY)-5-(TRIFLUOROMETHYL)PHENYL]-2-CHLOROACETAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB5338072.gif)
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