D57507
3,5-Dichlorobenzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 51-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | D57507-25-G | In Stock | ₹ 8,400.20 |
D57507 - 25 G
In Stock
Quantity
1
Base Price: ₹ 8,400.20
GST (18%): ₹ 1,512.036
Total Price: ₹ 9,912.236
Quality Level
100
Assay
97%
form
powder
mp
184-187 °C (lit.)
SMILES string
OC(=O)c1cc(Cl)cc(Cl)c1
InChI
1S/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11)
InChI key
CXKCZFDUOYMOOP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dichlorobenzoic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,080.16 | |
 | 3,5-Dichlorobenzoic acid | ChemScene | ₹ 855.60 - ₹ 5,903.64 | |
 | 51-36-5 | 3,5-Dichlorobenzoic acid | A2B Chem | ₹ 855.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
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: 184-187 °C (lit.)
SMILES string: OC(=O)c1cc(Cl)cc(Cl)c1
InChI: 1S/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11)
InChI key: CXKCZFDUOYMOOP-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
powder
mp:
184-187 °C (lit.)
SMILES string:
OC(=O)c1cc(Cl)cc(Cl)c1
InChI:
1S/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11)
InChI key:
CXKCZFDUOYMOOP-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:
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:
__