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16331-48-9,MFCD02094022
Catalog No.:AA001TYA

16331-48-9 | 4-Acetamidobenzoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$79.00   $55.00
- +
5g
96%
in stock  
$245.00   $171.00
- +
25g
96%
in stock  
$942.00   $660.00
- +
100g
96%
in stock  
$2,505.00 $1,754.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001TYA
Chemical Name:
4-Acetamidobenzoyl chloride
CAS Number:
16331-48-9
Molecular Formula:
C9H8ClNO2
Molecular Weight:
197.6183
MDL Number:
MFCD02094022
SMILES:
CC(=O)Nc1ccc(cc1)C(=O)Cl
Properties
Properties
 
BP:
387.3±25.0 °C(Predicted)  
Form:
Solid  
MP:
180°C  
Stability:
Moisture Sensitive  

Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:16331-48-9 Molecular Formula|16331-48-9 MDL|16331-48-9 SMILES|16331-48-9 4-Acetamidobenzoyl chloride
Catalog No.: AA001TYA
16331-48-9,MFCD02094022
16331-48-9 | 4-Acetamidobenzoyl chloride
Pack Size： 1g
Purity： 96%
in stock
$79.00 $55.00
Pack Size： 5g
Purity： 96%
in stock
$245.00 $171.00
Pack Size： 25g
Purity： 96%
in stock
$942.00 $660.00
Pack Size： 100g
Purity： 96%
in stock
$2,505.00 $1,754.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001TYA
Chemical Name: 4-Acetamidobenzoyl chloride
CAS Number: 16331-48-9
Molecular Formula: C9H8ClNO2
Molecular Weight: 197.6183
MDL Number: MFCD02094022
SMILES: CC(=O)Nc1ccc(cc1)C(=O)Cl
Properties
BP: 387.3±25.0 °C(Predicted)  
Form: Solid  
MP: 180°C  
Stability: Moisture Sensitive  
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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