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321436-06-0,MFCD00798619
Catalog No.:AA00CA5O

321436-06-0 | 7-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$24.00   $17.00
- +
2g
95%
in stock  
$30.00   $21.00
- +
5g
95%
in stock  
$55.00   $39.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CA5O
Chemical Name:
7-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS Number:
321436-06-0
Molecular Formula:
C8H6BrNO2
Molecular Weight:
228.0427
MDL Number:
MFCD00798619
SMILES:
O=C1COc2c(N1)ccc(c2)Br
Properties
Properties
 
Form:
Solid  
MP:
220 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
198  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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SDS
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Tags:321436-06-0 Molecular Formula|321436-06-0 MDL|321436-06-0 SMILES|321436-06-0 7-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one
Catalog No.: AA00CA5O
321436-06-0,MFCD00798619
321436-06-0 | 7-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one
Pack Size： 1g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 2g
Purity： 95%
in stock
$30.00 $21.00
Pack Size： 5g
Purity： 95%
in stock
$55.00 $39.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CA5O
Chemical Name: 7-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS Number: 321436-06-0
Molecular Formula: C8H6BrNO2
Molecular Weight: 228.0427
MDL Number: MFCD00798619
SMILES: O=C1COc2c(N1)ccc(c2)Br
Properties
Form: Solid  
MP: 220 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 198  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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