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CAS No.: | 351-38-2 |
---|---|
Name: | N-(CHLOROACETYL)-3-(TRIFLUOROMETHYL)ANILINE |
Article Data: | 50 |
Molecular Structure: | |
Formula: | C9H7ClF3NO |
Molecular Weight: | 237.609 |
Synonyms: | m-Acetotoluidide,2-chloro-a,a,a-trifluoro- (6CI,7CI,8CI);2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide; |
Density: | 1.419 g/cm3 |
Melting Point: | 62,5-64°C |
Boiling Point: | 326.444 °C at 760 mmHg |
Flash Point: | 151.228 °C |
Hazard Symbols: | Xi |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 23-36/37/39 |
PSA: | 29.10000 |
LogP: | 2.95570 |
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Product Name: 2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide (CAS NO.351-38-2)
Molecular Formula: C9H7ClF3NO
Molecular Weight: 237.61g/mol
Mol File: 351-38-2.mol
Melting Point: 62,5-64°C
Boiling point: 326.4 °C at 760 mmHg
Flash Point: 151.2 °C
Density: 1.419 g/cm3
Surface Tension: 34.8 dyne/cm
Enthalpy of Vaporization: 56.87 kJ/mol
Vapour Pressure: 0.000216 mmHg at 25°C
XLogP3-AA: 3.2
H-Bond Donor: 1
H-Bond Acceptor: 4
Structure Descriptors of 2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide (CAS NO.351-38-2):
IUPAC Name: 2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide
Canonical SMILES: C1=CC(=CC(=C1)NC(=O)CCl)C(F)(F)F
InChI: InChI=1S/C9H7ClF3NO/c10-5-8(15)14-7-3-1-2-6(4-7)9(11,12)13/h1-4H,5H2,(H,14,15)
InChIKey: MOEJRZLPQODXGM-UHFFFAOYSA-N
Safety Information of 2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide (CAS NO.351-38-2):
Hazard Codes: Xi
Risk Statements: 20/21/22-36/37/38
20: Harmful by inhalation
21: Harmful in contact with skin
22: Harmful if swallowed
36: Irritating to the eyes
37: Irritating to the respiratory system
38: Irritating to the skin
Safety Statements: 23-36/37/39
23: Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer)
36: Wear suitable protective clothing
37: Wear suitable gloves
39: Wear eye/face protection
Hazard Note: Irritant
HazardClass: IRRITANT
2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide , its CAS NO. is 351-38-2, the synonyms are MolPort-000-144-676 ; ZINC00161135 ; ALBB-002281 ; CID736744 .