225339
2,3-Dichlorobenzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 50-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 225339-10-G | In Stock | ₹ 5,098.58 |
225339 - 10 G
In Stock
Quantity
1
Base Price: ₹ 5,098.58
GST (18%): ₹ 917.744
Total Price: ₹ 6,016.324
Quality Level
100
Assay
97%
form
solid
mp
168-170 °C (lit.)
SMILES string
OC(=O)c1cccc(Cl)c1Cl
InChI
1S/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)
InChI key
QAOJBHRZQQDFHA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2, 3-Dichlorobenzoic acid, AOBCHEM USA 23519-100G. 50-45-3. MFCD00002413 | Aobchem | ₹ 14,922.63 | |
 | Sigma Aldrich Fine Chemicals Biosciences Lamotrigine impurity E European Pharmacopoeia (EP) Reference Standard | 50-45-3 | MFCD00002413 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,857.70 | |
 | Lamotrigine Related Compound B | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 2,3-Dichlorobenzoic acid | ChemScene | ₹ 1,246.00 - ₹ 14,418.00 | |
 | 50-45-3 | 2,3-Dichlorobenzoic acid | A2B Chem | ₹ 712.00 - ₹ 1,246.00 |
Description
- General description: 2,3-Dichlorobenzoic acid is an intermediate metabolite of polychlorinated biphenyls (PCBs)[1].
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 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: solid
mp: 168-170 °C (lit.)
SMILES string: OC(=O)c1cccc(Cl)c1Cl
InChI: 1S/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)
InChI key: QAOJBHRZQQDFHA-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
168-170 °C (lit.)
SMILES string:
OC(=O)c1cccc(Cl)c1Cl
InChI:
1S/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)
InChI key:
QAOJBHRZQQDFHA-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: solid
mp: 52-54 °C (lit.)
SMILES string: [O-][N+](=O)c1cc(Cl)ccc1Cl
InChI: 1S/C6H3Cl2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
InChI key: __
Quality Level:
100
Assay:
99%
form:
solid
mp:
52-54 °C (lit.)
SMILES string:
[O-][N+](=O)c1cc(Cl)ccc1Cl
InChI:
1S/C6H3Cl2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
InChI key:
__
Quality Level: 100
Assay: 98%
form: solid
mp: __
SMILES string: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].O=C1[Fe]2C(=O)[Fe]1C2=O
InChI: 1S/9CO.2Fe/c9*1-2;;
InChI key: JCXLZXJCZPKTBW-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
__
SMILES string:
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].O=C1[Fe]2C(=O)[Fe]1C2=O
InChI:
1S/9CO.2Fe/c9*1-2;;
InChI key:
JCXLZXJCZPKTBW-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
form: solid
mp: 194 °C (dec.) (lit.)
SMILES string: [Fe][Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]2[CH][CH][CH][CH]2
InChI: 1S/2C5H5.4CO.2Fe/c2*1-2-4-5-3-1;4*1-2;;/h2*1-5H;;;;;;
InChI key: __
Quality Level:
200
Assay:
99%
form:
solid
mp:
194 °C (dec.) (lit.)
SMILES string:
[Fe][Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]2[CH][CH][CH][CH]2
InChI:
1S/2C5H5.4CO.2Fe/c2*1-2-4-5-3-1;4*1-2;;/h2*1-5H;;;;;;
InChI key:
__