Home Hydroxyls N-(2-Chloro-1-phenylethylidene)hydroxylamine

N-(2-Chloro-1-phenylethylidene)hydroxylamine

CAS No.:
21572-32-7
Catalog Number:
AG01FARK
Molecular Formula:
C8H8ClNO
Molecular Weight:
169.6082
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
90%
1 week
United States
$337
- +
Product Description
Catalog Number:
AG01FARK
Chemical Name:
N-(2-Chloro-1-phenylethylidene)hydroxylamine
CAS Number:
21572-32-7
Molecular Formula:
C8H8ClNO
Molecular Weight:
169.6082
MDL Number:
MFCD01651842
IUPAC Name:
(NE)-N-(2-chloro-1-phenylethylidene)hydroxylamine
InChI:
InChI=1S/C8H8ClNO/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H,6H2/b10-8-
InChI Key:
VLXDSXLUNPBBOT-NTMALXAHSA-N
SMILES:
ClC/C(=N/O)/c1ccccc1
Properties
Complexity:
141  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1  
Exact Mass:
169.029g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
169.608g/mol
Monoisotopic Mass:
169.029g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
32.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Properties