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Home >> Chemical Listing >> Page 2083 >> N-(1-Ethyl-1H-tetrazol-5-yl)-3-methoxybenzamide

N-(1-Ethyl-1H-tetrazol-5-yl)-3-methoxybenzamide
[CAS# 638146-79-9]

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Identification
Name N-(1-Ethyl-1H-tetrazol-5-yl)-3-methoxybenzamide
Synonyms BENZAMIDE,N-(1-ETHYL-1H-TETRAZOL-5-YL)-3-METHOXY-; N-(1-Ethyl-1H-tetrazol-5-yl)-3-methoxy-benzamide
Molecular Structure CAS#: 638146-79-9, N-(1-Ethyl-1H-tetrazol-5-yl)-3-methoxybenzamide
Molecular Formula C11H13N5O2
Molecular Weight 247.25
CAS Registry Number 638146-79-9
SMILES CCN1C(=NN=N1)NC(=O)C2=CC(=CC=C2)OC
InChI 1S/C11H13N5O2/c1-3-16-11(13-14-15-16)12-10(17)8-5-4-6-9(7-8)18-2/h4-7H,3H2,1-2H3,(H,12,13,15,17)
InChIKey ACECEMRPKSUVBB-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Refractive index 1.637 (Cal.)
Market Analysis Reports
List of Reports Available for N-(1-Ethyl-1H-tetrazol-5-yl)-3-methoxybenzamide
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