49647-20-3,MFCD00013879
Catalog No.:AA003KK6

49647-20-3 | 4-Acetylphenyl isocyanate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$47.00   $33.00
- +
5g
97%
in stock  
$131.00   $92.00
- +
25g
97%
in stock  
$408.00 $286.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KK6
Chemical Name:
4-Acetylphenyl isocyanate
CAS Number:
49647-20-3
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
MDL Number:
MFCD00013879
SMILES:
O=C=Nc1ccc(cc1)C(=O)C
NSC Number:
223088
Properties
Properties
 
BP:
139 °C14 mm Hg(lit.)  
Form:
Solid  
MP:
35-37 °C(lit.)  
Refractive Index:
1.5050 (estimate)  
Stability:
Moisture Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
211  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Additional Info:
SDS
Tags:49647-20-3 Molecular Formula|49647-20-3 MDL|49647-20-3 SMILES|49647-20-3 4-Acetylphenyl isocyanate
Catalog No.: AA003KK6
49647-20-3,MFCD00013879
49647-20-3 | 4-Acetylphenyl isocyanate
Pack Size: 1g
Purity: 97%
in stock
$47.00 $33.00
Pack Size: 5g
Purity: 97%
in stock
$131.00 $92.00
Pack Size: 25g
Purity: 97%
in stock
$408.00 $286.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KK6
Chemical Name: 4-Acetylphenyl isocyanate
CAS Number: 49647-20-3
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
MDL Number: MFCD00013879
SMILES: O=C=Nc1ccc(cc1)C(=O)C
NSC Number: 223088
Properties
BP: 139 °C14 mm Hg(lit.)  
Form: Solid  
MP: 35-37 °C(lit.)  
Refractive Index: 1.5050 (estimate)  
Stability: Moisture Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 211  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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