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81864-61-1,MFCD00508726
Catalog No.:AA003N9N

81864-61-1 | 7-Acetamido-8-nitro-3,4-dihydro-2h-1,5-benzodioxepine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$56.00   $39.00
- +
250mg
97%
in stock  
$75.00   $53.00
- +
5g
97%
in stock  
$440.00   $308.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003N9N
Chemical Name:
7-Acetamido-8-nitro-3,4-dihydro-2h-1,5-benzodioxepine
CAS Number:
81864-61-1
Molecular Formula:
C11H12N2O5
Molecular Weight:
252.2234
MDL Number:
MFCD00508726
SMILES:
CC(=O)Nc1cc2OCCCOc2cc1[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
330  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:81864-61-1 Molecular Formula|81864-61-1 MDL|81864-61-1 SMILES|81864-61-1 7-Acetamido-8-nitro-3,4-dihydro-2h-1,5-benzodioxepine
Catalog No.: AA003N9N
81864-61-1,MFCD00508726
81864-61-1 | 7-Acetamido-8-nitro-3,4-dihydro-2h-1,5-benzodioxepine
Pack Size： 100mg
Purity： 97%
in stock
$56.00 $39.00
Pack Size： 250mg
Purity： 97%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 97%
in stock
$440.00 $308.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003N9N
Chemical Name: 7-Acetamido-8-nitro-3,4-dihydro-2h-1,5-benzodioxepine
CAS Number: 81864-61-1
Molecular Formula: C11H12N2O5
Molecular Weight: 252.2234
MDL Number: MFCD00508726
SMILES: CC(=O)Nc1cc2OCCCOc2cc1[N+](=O)[O-]
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 330  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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