304352
2,3,4-Trifluoroaniline
98%
Manufacturer: Sigma Aldrich
CAS Number: 3862-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 304352-5-G | In Stock | ₹ 2,316.55 |
304352 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,316.55
GST (18%): ₹ 416.979
Total Price: ₹ 2,733.529
Quality Level
200
Assay
98%
form
liquid
refractive index
n20/D 1.486 (lit.)
bp
92 °C/48 mmHg (lit.)
density
1.393 g/mL at 25 °C (lit.)
SMILES string
Nc1ccc(F)c(F)c1F
InChI
1S/C6H4F3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
InChI key
WRDGNXCXTDDYBZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,3,4-Trifluoroaniline 98% | 3862-73-5 | MFCD00011737 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,833.09 | |
 | 2,3,4-Trifluoroaniline | ChemScene | ₹ 941.16 - ₹ 5,732.52 |
Description
- General description: Study on synthesis of 2,3,4-trifluoroaniline was reported.[1]
- Application: 2,3,4-Trifluoroaniline was used in preparation of diethyl 2-(2,3,4-trifluoro)-phenylaminomethylene malonate.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P273 - P280 - P301 + P312 - P302 + P352 + P312 - P305 + P351 + P338 - P314
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Dam. 1 - Skin Irrit. 2 - STOT RE 2
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: liquid
refractive index: n20/D 1.486 (lit.)
bp: 92 °C/48 mmHg (lit.)
density: 1.393 g/mL at 25 °C (lit.)
SMILES string: Nc1ccc(F)c(F)c1F
InChI: 1S/C6H4F3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
InChI key: WRDGNXCXTDDYBZ-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
liquid
refractive index:
n20/D 1.486 (lit.)
bp:
92 °C/48 mmHg (lit.)
density:
1.393 g/mL at 25 °C (lit.)
SMILES string:
Nc1ccc(F)c(F)c1F
InChI:
1S/C6H4F3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
InChI key:
WRDGNXCXTDDYBZ-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: __
refractive index: n20/D 1.584 (lit.)
bp: 110-112 °C/7 mmHg (lit.)
density: 1.256 g/mL at 25 °C (lit.)
SMILES string: Cc1nc2cc(F)ccc2s1
InChI: 1S/C8H6FNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H3
InChI key: LDBFGRGBYVULTJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
__
refractive index:
n20/D 1.584 (lit.)
bp:
110-112 °C/7 mmHg (lit.)
density:
1.256 g/mL at 25 °C (lit.)
SMILES string:
Cc1nc2cc(F)ccc2s1
InChI:
1S/C8H6FNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H3
InChI key:
LDBFGRGBYVULTJ-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥90% (HPLC)
form: powder
refractive index: __
bp: __
density: __
SMILES string: Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(C)=O
InChI: 1S/C27H29NO10.ClH/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33;/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3;1H/t10-,14-,16-,17-,22+,27-;/m0./s1
InChI key: __
Quality Level:
200
Assay:
≥90% (HPLC)
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(C)=O
InChI:
1S/C27H29NO10.ClH/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33;/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3;1H/t10-,14-,16-,17-,22+,27-;/m0./s1
InChI key:
__
Quality Level: 200
Assay: ≥90% (HPLC)
form: powder
refractive index: __
bp: __
density: __
SMILES string: Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(C)=O
InChI: 1S/C27H29NO10.ClH/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33;/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3;1H/t10-,14-,16-,17-,22+,27-;/m0./s1
InChI key: __
Quality Level:
200
Assay:
≥90% (HPLC)
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(C)=O
InChI:
1S/C27H29NO10.ClH/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33;/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3;1H/t10-,14-,16-,17-,22+,27-;/m0./s1
InChI key:
__