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1-Phenyl-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide
[CAS# 765932-36-3]

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Identification
Name 1-Phenyl-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide
Synonyms 1-phenyl-N-(1H-tetrazol-5-yl)cyclopentanecarboxamide; 1-phenyl-N-1H-tetrazol-5-ylcyclopentanecarboxamide; N-(2H-1,2,3,4-tetraazol-5-yl)(phenylcyclopentyl)carboxamide
Molecular Structure CAS#: 765932-36-3, 1-Phenyl-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide
Molecular Formula C13H15N5O
Molecular Weight 257.29
CAS Registry Number 765932-36-3
SMILES O=C(Nc1nnnn1)C3(c2ccccc2)CCCC3
InChI 1S/C13H15N5O/c19-11(14-12-15-17-18-16-12)13(8-4-5-9-13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,14,15,16,17,18,19)
InChIKey WELKFKZQGDWQRQ-UHFFFAOYSA-N
Properties
Density 1.369g/cm3 (Cal.)
Refractive index 1.666 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Phenyl-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide
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