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16339-01-8 | Benzenamine, N-methyl-N-nitroso-4-(2-phenyldiazenyl)-
CAS No: 16339-01-8 Catalog No: AG001U2D MDL No:
Product Description
Catalog Number:
AG001U2D
Chemical Name:
Benzenamine, N-methyl-N-nitroso-4-(2-phenyldiazenyl)-
CAS Number:
16339-01-8
Molecular Formula:
C13H12N4O
Molecular Weight:
240.2606
IUPAC Name:
N-methyl-N-(4-phenyldiazenylphenyl)nitrous amide
InChI:
InChI=1S/C13H12N4O/c1-17(16-18)13-9-7-12(8-10-13)15-14-11-5-3-2-4-6-11/h2-10H,1H3
InChI Key:
YKCOXSGBLMSJLH-UHFFFAOYSA-N
SMILES:
O=NN(c1ccc(cc1)N=Nc1ccccc1)C
NSC Number:
380081
Properties
Complexity:
281
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
240.101g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
240.266g/mol
Monoisotopic Mass:
240.101g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
57.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.3
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