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4540-00-5,MFCD00230790
Catalog No.:AA00DR3M

4540-00-5 | 2,2'-[[3-chloro-4-[(4-nitrophenyl)azo]phenyl]imino]bisethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$482.00   $338.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DR3M
Chemical Name:
2,2'-[[3-chloro-4-[(4-nitrophenyl)azo]phenyl]imino]bisethanol
CAS Number:
4540-00-5
Molecular Formula:
C16H17ClN4O4
Molecular Weight:
364.7836
MDL Number:
MFCD00230790
SMILES:
C1=CC(=CC=C1N=NC2=C(C=C(C=C2)N(CCO)CCO)Cl)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
434  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
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Tags:4540-00-5 Molecular Formula|4540-00-5 MDL|4540-00-5 SMILES|4540-00-5 2,2'-[[3-chloro-4-[(4-nitrophenyl)azo]phenyl]imino]bisethanol
Catalog No.: AA00DR3M
4540-00-5,MFCD00230790
4540-00-5 | 2,2'-[[3-chloro-4-[(4-nitrophenyl)azo]phenyl]imino]bisethanol
Pack Size： 10mg
Purity：
2 weeks
$482.00 $338.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DR3M
Chemical Name: 2,2'-[[3-chloro-4-[(4-nitrophenyl)azo]phenyl]imino]bisethanol
CAS Number: 4540-00-5
Molecular Formula: C16H17ClN4O4
Molecular Weight: 364.7836
MDL Number: MFCD00230790
SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)N(CCO)CCO)Cl)[N+](=O)[O-]
Properties
Complexity: 434  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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