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Name | N-(2-Methoxy-1-Naphthalenyl)-Acetamide |
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Synonyms | N-(2-Methoxy-1-Naphthyl)Acetamide; N-(2-Methoxynaphthalen-1-Yl)Ethanamide; Acetamide, N-(2-Methoxy-1-Naphthyl)- |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO2 |
Molecular Weight | 215.25 |
CAS Registry Number | 85-04-1 |
EINECS | 201-583-6 |
SMILES | C1=CC2=C(C=C1)C(=C(OC)C=C2)NC(=O)C |
InChI | 1S/C13H13NO2/c1-9(15)14-13-11-6-4-3-5-10(11)7-8-12(13)16-2/h3-8H,1-2H3,(H,14,15) |
InChIKey | LYVMFFWWYPWPQD-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 409.05°C at 760 mmHg (Cal.) |
Flash point | 201.187°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Methoxy-1-Naphthalenyl)-Acetamide |