S607
Salicylhydroxamic acid
99%
Manufacturer: Sigma Aldrich
CAS Number: 89-73-6
Synonym(S): 2-Hydroxybenzohydroxamic acid, N,2-Dihydroxybenzamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | S607-5-G | In Stock | ₹ 2,652.13 |
| 25 G | S607-25-G | In Stock | ₹ 3,626.38 |
S607 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,652.13
GST (18%): ₹ 477.383
Total Price: ₹ 3,129.513
Quality Level
200
Assay
99%
mp
177 °C (dec.) (lit.)
SMILES string
ONC(=O)c1ccccc1O
InChI
1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)
InChI key
HBROZNQEVUILML-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N2-Dihydroxybenzamide / 10g / 552710194 / A335264 / / 89-73-6 / MFCD00002110 / 153.137 / C7H7NO3 | eMolecules | ₹ 2,854.28 | |
 | Salicylhydroxamic acid | ChemScene | ₹ 1,711.20 - ₹ 30,117.12 | |
 | 89-73-6 | N,2-dihydroxybenzamide | A2B Chem | ₹ 855.60 - ₹ 30,630.48 |
Related Products
Description
- Application: Salicylhydroxamic acid can be used: To prepare phenylboronic acid-based bioconjugates for chromatographic applications.[1] As a ligand to synthesize Fe(III), Cu(II), Ni(II) and Zn(II) complexes.[2] As a selective collector in the segregation of oxide minerals using the flotation method.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P280 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Dermal - Carc. 2 - 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: 200
Assay: 99%
mp: 177 °C (dec.) (lit.)
SMILES string: ONC(=O)c1ccccc1O
InChI: 1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)
InChI key: HBROZNQEVUILML-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
mp:
177 °C (dec.) (lit.)
SMILES string:
ONC(=O)c1ccccc1O
InChI:
1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)
InChI key:
HBROZNQEVUILML-UHFFFAOYSA-N
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