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40979-16-6,MFCD00463678
Catalog No.:AA019ISB

40979-16-6 | N-[(4-bromophenyl)methylidene]hydroxylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
1 week  
$151.00   $106.00
- +
500mg
97%
1 week  
$172.00   $120.00
- +
1g
97%
1 week  
$218.00   $153.00
- +
5g
97%
1 week  
$632.00   $443.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019ISB
Chemical Name:
N-[(4-bromophenyl)methylidene]hydroxylamine
CAS Number:
40979-16-6
Molecular Formula:
C7H6BrNO
Molecular Weight:
200.0326
MDL Number:
MFCD00463678
SMILES:
ON=Cc1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.7  

Literature
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SDS
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Tags:40979-16-6 Molecular Formula|40979-16-6 MDL|40979-16-6 SMILES|40979-16-6 N-[(4-bromophenyl)methylidene]hydroxylamine
Catalog No.: AA019ISB
40979-16-6,MFCD00463678
40979-16-6 | N-[(4-bromophenyl)methylidene]hydroxylamine
Pack Size： 250mg
Purity： 97%
1 week
$151.00 $106.00
Pack Size： 500mg
Purity： 97%
1 week
$172.00 $120.00
Pack Size： 1g
Purity： 97%
1 week
$218.00 $153.00
Pack Size： 5g
Purity： 97%
1 week
$632.00 $443.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019ISB
Chemical Name: N-[(4-bromophenyl)methylidene]hydroxylamine
CAS Number: 40979-16-6
Molecular Formula: C7H6BrNO
Molecular Weight: 200.0326
MDL Number: MFCD00463678
SMILES: ON=Cc1ccc(cc1)Br
Properties
Complexity: 119  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.7  
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