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N-(5-Methoxy-1,3-Benzothiazol-2-Yl)Cyclopropanecarboxamide
[CAS# 484657-63-8]

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Identification
Name N-(5-Methoxy-1,3-Benzothiazol-2-Yl)Cyclopropanecarboxamide
Synonyms Cyclopropanecarboxylic acid (5-methoxy-benzothiazol-2-yl)-amide; N-(5-methoxybenzo[d]thiazol-2-yl)cyclopropanecarboxamide
Molecular Structure CAS#: 484657-63-8, N-(5-Methoxy-1,3-Benzothiazol-2-Yl)Cyclopropanecarboxamide
Molecular Formula C12H12N2O2S
Molecular Weight 248.30
CAS Registry Number 484657-63-8
SMILES O=C(Nc1nc2cc(OC)ccc2s1)C3CC3
InChI 1S/C12H12N2O2S/c1-16-8-4-5-10-9(6-8)13-12(17-10)14-11(15)7-2-3-7/h4-7H,2-3H2,1H3,(H,13,14,15)
InChIKey RHFAVSNGVSTJGH-UHFFFAOYSA-N
Properties
Density 1.438g/cm3 (Cal.)
Refractive index 1.725 (Cal.)
Market Analysis Reports
List of Reports Available for N-(5-Methoxy-1,3-Benzothiazol-2-Yl)Cyclopropanecarboxamide
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