308935
2,2′-Iminodibenzoic acid
95%
Manufacturer: Sigma Aldrich
CAS Number: 579-92-0
Synonym(S): Diphenylamine-2,2′-dicarboxylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 308935-5-G | In Stock | ₹ 6,343.45 |
308935 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,343.45
GST (18%): ₹ 1,141.821
Total Price: ₹ 7,485.271
Assay
95%
mp
298 °C (dec.) (lit.)
SMILES string
OC(=O)c1ccccc1Nc2ccccc2C(O)=O
InChI
1S/C14H11NO4/c16-13(17)9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14(18)19/h1-8,15H,(H,16,17)(H,18,19)
InChI key
ZFRNOTZQUGWMQN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-Azanediyldibenzoic acid | ChemScene | ₹ 6,074.76 - ₹ 21,047.76 | |
 | 579-92-0 | 2,2'-IMINODIBENZOIC ACID | A2B Chem | ₹ 1,711.20 - ₹ 14,801.88 |
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 95%
mp: 298 °C (dec.) (lit.)
SMILES string: OC(=O)c1ccccc1Nc2ccccc2C(O)=O
InChI: 1S/C14H11NO4/c16-13(17)9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14(18)19/h1-8,15H,(H,16,17)(H,18,19)
InChI key: ZFRNOTZQUGWMQN-UHFFFAOYSA-N
Assay:
95%
mp:
298 °C (dec.) (lit.)
SMILES string:
OC(=O)c1ccccc1Nc2ccccc2C(O)=O
InChI:
1S/C14H11NO4/c16-13(17)9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14(18)19/h1-8,15H,(H,16,17)(H,18,19)
InChI key:
ZFRNOTZQUGWMQN-UHFFFAOYSA-N
Assay: 97%
mp: 136-140 °C (lit.)
SMILES string: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O
InChI: 1S/C9H15N3O6/c13-4-1-10-7(16)11(2-5-14)9(18)12(3-6-15)8(10)17/h13-15H,1-6H2
InChI key: BPXVHIRIPLPOPT-UHFFFAOYSA-N
Assay:
97%
mp:
136-140 °C (lit.)
SMILES string:
OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O
InChI:
1S/C9H15N3O6/c13-4-1-10-7(16)11(2-5-14)9(18)12(3-6-15)8(10)17/h13-15H,1-6H2
InChI key:
BPXVHIRIPLPOPT-UHFFFAOYSA-N
Assay: __
mp: 63-65 °C (lit.)
SMILES string: C(CO)O
InChI: 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI key: __
Assay:
__
mp:
63-65 °C (lit.)
SMILES string:
C(CO)O
InChI:
1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI key:
__
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__