2-(5-Phenyl-2H-tetrazol-2-yl)acetohydrazide - CAS 67037-01-8
Catalog: |
BB047273 |
Product Name: |
2-(5-Phenyl-2H-tetrazol-2-yl)acetohydrazide |
CAS: |
67037-01-8 |
Synonyms: |
2-(5-phenyl-2h-1,2,3,4-tetraazol-2-yl)acetohydrazide; 2-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)acetohydrazide |
IUPAC Name: | 2-(5-phenyltetrazol-2-yl)acetohydrazide |
Description: | 2-(5-Phenyl-2H-tetrazol-2-yl)acetohydrazide (CAS# 67037-01-8 ) is a useful research chemical. |
Molecular Weight: | 218.22 |
Molecular Formula: | C9H10N6O |
Canonical SMILES: | C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN |
InChI: | InChI=1S/C9H10N6O/c10-11-8(16)6-15-13-9(12-14-15)7-4-2-1-3-5-7/h1-5H,6,10H2,(H,11,16) |
InChI Key: | WCWGCMVQLJYKCB-UHFFFAOYSA-N |
Density: | 1.51 g/cm3 |
Complexity: | 242 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 218.09160896 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 218.09160896 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 98.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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