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296793-69-6 | Benzenamine, 2,2'-oxybis[5-(1H-tetrazol-1-yl)-
CAS No: 296793-69-6 Catalog No: AG002Z2H MDL No:
Product Description
Catalog Number:
AG002Z2H
Chemical Name:
Benzenamine, 2,2'-oxybis[5-(1H-tetrazol-1-yl)-
CAS Number:
296793-69-6
Molecular Formula:
C14H12N10O
Molecular Weight:
336.3115
IUPAC Name:
2-[2-amino-4-(tetrazol-1-yl)phenoxy]-5-(tetrazol-1-yl)aniline
InChI:
InChI=1S/C14H12N10O/c15-11-5-9(23-7-17-19-21-23)1-3-13(11)25-14-4-2-10(6-12(14)16)24-8-18-20-22-24/h1-8H,15-16H2
InChI Key:
TVTNSJKOWAWWFX-UHFFFAOYSA-N
SMILES:
Nc1cc(ccc1Oc1ccc(cc1N)n1cnnn1)n1cnnn1
Properties
Complexity:
404
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
336.12g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
336.319g/mol
Monoisotopic Mass:
336.12g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
149A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.7
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