- Product Details
Keywords
- 2-AMINO-4-(TRIFLUOROMETHYL)BENZOIC ACID
- 402-13-1
- 97% purity
Quick Details
- ProName: 2-AMINO-4-(TRIFLUOROMETHYL)BENZOIC ACI...
- CasNo: 402-13-1
- Molecular Formula: C8H6F3NO2
- Appearance: powder
- Application: intermediate
- DeliveryTime: in stock
- PackAge: accroding to the need
- Port: Shanghai Port
- ProductionCapacity: 100 Kilogram/Day
- Purity: 97% purity
- Storage: Keep in dark place,Inert atmosphere,Ro...
- Transportation: air,sea and courier
- LimitNum: 1 Gram
- Grade: Industrial Grade,Pharma Grade,Electron...
Superiority
Product Name: 2-AMINO-4-(TRIFLUOROMETHYL)BENZOIC ACID
Synonyms: Benzoic acid,2-aMino-4-(trifluoroMethyl)-;2-AMINO-4-(TRIFLUOROMETHYL)BENZOIC ACID;BUTTPARK 24\07-91;4-(trifluoromethyl)anthranilic acid;2-Amino-4-Trifluoromethylbenzo;2-AMINO-4-TRIFLUOROMETHYLBENZOIC ACID 98%;2-aMino-4-(trifluoroMethoxy)benzoic acid;2-aMino-4-trifluoroMethylbenaoic acid
CAS: 402-13-1
MF: C8H6F3NO2
MW: 205.13
EINECS: 206-937-3
Mol File: 402-13-1.mol
Details
2-AMINO-4-(TRIFLUOROMETHYL)BENZOIC ACID Chemical Properties
Melting point 175-176°C
Boiling point 296.0±40.0 °C(Predicted)
density 1.489±0.06 g/cm3(Predicted)
storage temp. Keep in dark place,Sealed in dry,Room Temperature
pka 4.43±0.10(Predicted)
Sensitive Air Sensitive
CAS DataBase Reference 402-13-1(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36-36/37/38
Safety Statements 26-36/37/39
HazardClass IRRITANT
HS Code 29215900
MSDS Information
2-AMINO-4-(TRIFLUOROMETHYL)BENZOIC ACID Usage And Synthesis
Chemical Properties Light yellow solid
2-AMINO-4-(TRIFLUOROMETHYL)BENZOIC ACID Preparation Products And Raw materials
Raw materials 2-HYDROXYIMINO-N-(3-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE-->4-Amino-3-nitrobenzotrifluoride-->6-TRIFLUOROMETHYL ISATIN-->2-amino-4-(trifluoromethyl)benzamide-->2-Nitro-4-trifluoromethylbenzoic acid-->2-NITRO-4-(TRIFLUOROMETHYL)BENZONITRILE-->3-Aminobenzotrifluoride-->4-(Trifluoromethyl)benzoic acid
Preparation Products N-[5,8,13,14-tetrahydro-5,8,14-trioxo-11-(trifluoromethyl)naphth[2,3-c]acridin-6-yl]benzamide