1255870-63-3,MFCD22571081
Catalog No.:AA000NUG

1255870-63-3 | 4-Bromo-2-ethoxybenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
99+%
in stock  
$12.00   $8.00
- +
10g
95%
in stock  
$22.00   $16.00
- +
25g
99+%
in stock  
$55.00   $39.00
- +
100g
99+%
in stock  
$218.00   $153.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000NUG
Chemical Name:
4-Bromo-2-ethoxybenzonitrile
CAS Number:
1255870-63-3
Molecular Formula:
C9H8BrNO
Molecular Weight:
226.0699
MDL Number:
MFCD22571081
SMILES:
CCOc1cc(Br)ccc1C#N
Properties
Properties
 
BP:
302.7±22.0°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
186  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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Additional Info:
SDS
Tags:1255870-63-3 Molecular Formula|1255870-63-3 MDL|1255870-63-3 SMILES|1255870-63-3 4-Bromo-2-ethoxybenzonitrile
Catalog No.: AA000NUG
1255870-63-3,MFCD22571081
1255870-63-3 | 4-Bromo-2-ethoxybenzonitrile
Pack Size: 5g
Purity: 99+%
in stock
$12.00 $8.00
Pack Size: 10g
Purity: 95%
in stock
$22.00 $16.00
Pack Size: 25g
Purity: 99+%
in stock
$55.00 $39.00
Pack Size: 100g
Purity: 99+%
in stock
$218.00 $153.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000NUG
Chemical Name: 4-Bromo-2-ethoxybenzonitrile
CAS Number: 1255870-63-3
Molecular Formula: C9H8BrNO
Molecular Weight: 226.0699
MDL Number: MFCD22571081
SMILES: CCOc1cc(Br)ccc1C#N
Properties
BP: 302.7±22.0°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 186  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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