105155
2-Amino-2′,5-dichlorobenzophenone
99%
Manufacturer: Sigma Aldrich
CAS Number: 2958-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 105155-10-G | In Stock | ₹ 4,091.85 |
| 50 G | 105155-50-G | In Stock | ₹ 10,424.48 |
105155 - 10 G
In Stock
Quantity
1
Base Price: ₹ 4,091.85
GST (18%): ₹ 736.533
Total Price: ₹ 4,828.383
Quality Level
100
Assay
99%
mp
87-89 °C (lit.)
solubility
methanol: soluble
SMILES string
Nc1ccc(Cl)cc1C(=O)c2ccccc2Cl
InChI
1S/C13H9Cl2NO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2
InChI key
KWZYIAJRFJVQDO-UHFFFAOYSA-N
Description
- General description: 2-Amino-2′,5-dichlorobenzophenone can be synthesized from a precursor diazepine, Iorazepam[1].
- Application: 2-Amino-2′,5-dichlorobenzophenone was used as electrophilic coupling spectrophotometric reagent to develop a new, fast and accurate spectrophotometric method for the determination of hexavalent chromium in environmental samples[2]. 2-Amino-2′,5-dichlorobenzophenone was used to study electroanalytical behaviour of mexazolam[3].
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
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Show Difference
Quality Level: 100
Assay: 99%
mp: 87-89 °C (lit.)
solubility: methanol: soluble
SMILES string: Nc1ccc(Cl)cc1C(=O)c2ccccc2Cl
InChI: 1S/C13H9Cl2NO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2
InChI key: KWZYIAJRFJVQDO-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
mp:
87-89 °C (lit.)
solubility:
methanol: soluble
SMILES string:
Nc1ccc(Cl)cc1C(=O)c2ccccc2Cl
InChI:
1S/C13H9Cl2NO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2
InChI key:
KWZYIAJRFJVQDO-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: 65-67 °C (lit.)
solubility: __
SMILES string: OC(c1ccccc1)c2ccccc2
InChI: 1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
InChI key: __
Quality Level:
__
Assay:
__
mp:
65-67 °C (lit.)
solubility:
__
SMILES string:
OC(c1ccccc1)c2ccccc2
InChI:
1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
InChI key:
__
Quality Level: __
Assay: __
mp: __
solubility: __
SMILES string: CCOC(=O)c1ccc(N)cc1
InChI: 1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
InChI key: BLFLLBZGZJTVJG-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
mp:
__
solubility:
__
SMILES string:
CCOC(=O)c1ccc(N)cc1
InChI:
1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
InChI key:
BLFLLBZGZJTVJG-UHFFFAOYSA-N
Quality Level: 100
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mp: __
solubility: __
SMILES string: CCC(Cl)CCl
InChI: 1S/C4H8Cl2/c1-2-4(6)3-5/h4H,2-3H2,1H3
InChI key: __
Quality Level:
100
Assay:
98%
mp:
__
solubility:
__
SMILES string:
CCC(Cl)CCl
InChI:
1S/C4H8Cl2/c1-2-4(6)3-5/h4H,2-3H2,1H3
InChI key:
__