D57558
2,6-Dichlorobenzonitrile
97%
Manufacturer: Sigma Aldrich
CAS Number: 1194-65-6
Synonym(S): Dichlobenil
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | D57558-25-G | In Stock | ₹ 2,922.75 |
D57558 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,922.75
GST (18%): ₹ 526.095
Total Price: ₹ 3,448.845
Quality Level
100
Assay
97%
form
powder
mp
143-146 °C (lit.)
SMILES string
Clc1cccc(Cl)c1C#N
InChI
1S/C7H3Cl2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H
InChI key
YOYAIZYFCNQIRF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Dichlorobenzonitrile 97% | 1194-65-6 | MFCD00001781 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,366.72 | |
 | 2,6-Dichlorobenzonitrile | ChemScene | ₹ 5,989.20 | |
 | 1194-65-6 | Benzonitrile, 2,6-dichloro- | A2B Chem | ₹ 1,711.20 - ₹ 2,139.00 |
Related Products
Description
- Application: 2,6-Dichlorobenzonitrile can be used as a starting material to synthesize: 2,6-Dichlorobenzaldehyde using lithium N, N′-dimethylethylenediaminoaluminum hydride as a reducing agent.[1] 5-(2,6-Dichlorophenyl)-2H-tetrazole via gold-catalyzed nucleophilic (3 + 2) cycloaddition reaction with sodium azide.[2] 2,6-Dichlorobenzamide via hydrolysis using potassium tert-butoxide as a catalyst.[3]Chloro-aminoindazole by reacting with hydrazine monohydrate.[4]2,6-Dichlorobenzenecarboselenoamide by treating with Woollins′ reagent.[5]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P273 - P280 - P302 + P352 + P312 - P362 + P364 - P391 - P501
Hazard Classifications
Acute Tox. 4 Dermal - Aquatic Chronic 2
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: powder
mp: 143-146 °C (lit.)
SMILES string: Clc1cccc(Cl)c1C#N
InChI: 1S/C7H3Cl2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H
InChI key: YOYAIZYFCNQIRF-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
powder
mp:
143-146 °C (lit.)
SMILES string:
Clc1cccc(Cl)c1C#N
InChI:
1S/C7H3Cl2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H
InChI key:
YOYAIZYFCNQIRF-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: powder
mp: __
SMILES string: [Na].OC(=O)[C@@H](COP(O)(O)=O)OP(O)(O)=O
InChI: 1S/C3H8O10P2.Na.H/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8;;/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11);;/t2-;;/m1../s1
InChI key: __
Quality Level:
200
Assay:
__
form:
powder
mp:
__
SMILES string:
[Na].OC(=O)[C@@H](COP(O)(O)=O)OP(O)(O)=O
InChI:
1S/C3H8O10P2.Na.H/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8;;/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11);;/t2-;;/m1../s1
InChI key:
__
Quality Level: 200
Assay: __
form: powder
mp: __
SMILES string: [Na].OC(=O)[C@@H](COP(O)(O)=O)OP(O)(O)=O
InChI: 1S/C3H8O10P2.Na.H/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8;;/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11);;/t2-;;/m1../s1
InChI key: __
Quality Level:
200
Assay:
__
form:
powder
mp:
__
SMILES string:
[Na].OC(=O)[C@@H](COP(O)(O)=O)OP(O)(O)=O
InChI:
1S/C3H8O10P2.Na.H/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8;;/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11);;/t2-;;/m1../s1
InChI key:
__
Quality Level: 100
Assay: ≥98%
form: powder
mp: 164-168 °C (lit.)
SMILES string: [O-]C(=O)c1ccccc1.CC[N+](CC)(CC(=O)Nc2c(C)cccc2C)Cc3ccccc3
InChI: 1S/C21H28N2O.C7H6O2/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;8-7(9)6-4-2-1-3-5-6/h7-14H,5-6,15-16H2,1-4H3;1-5H,(H,8,9)
InChI key: VWTINHYPRWEBQY-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98%
form:
powder
mp:
164-168 °C (lit.)
SMILES string:
[O-]C(=O)c1ccccc1.CC[N+](CC)(CC(=O)Nc2c(C)cccc2C)Cc3ccccc3
InChI:
1S/C21H28N2O.C7H6O2/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;8-7(9)6-4-2-1-3-5-6/h7-14H,5-6,15-16H2,1-4H3;1-5H,(H,8,9)
InChI key:
VWTINHYPRWEBQY-UHFFFAOYSA-N