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(1Z)-2-(3-Methoxyphenoxy)ethanimidamide
[CAS# 806634-36-6]

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Identification
Name (1Z)-2-(3-Methoxyphenoxy)ethanimidamide
Synonyms 2-(3-Methoxy-phenoxy)-acetamidine; 2-(3-methoxyphenoxy)ethanamidine; 2-(3-methoxyphenoxy)ethanimidamide
Molecular Structure CAS#: 806634-36-6, (1Z)-2-(3-Methoxyphenoxy)ethanimidamide
Molecular Formula C9H12N2O2
Molecular Weight 180.20
CAS Registry Number 806634-36-6
SMILES O(c1cccc(OC)c1)CC(=[N@H])N
InChI 1S/C9H12N2O2/c1-12-7-3-2-4-8(5-7)13-6-9(10)11/h2-5H,6H2,1H3,(H3,10,11)
InChIKey XGMBNYJZJKRHOQ-UHFFFAOYSA-N
Properties
Density 1.166g/cm3 (Cal.)
Boiling point 317.819°C at 760 mmHg (Cal.)
Flash point 146.012°C (Cal.)
Refractive index 1.532 (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-2-(3-Methoxyphenoxy)ethanimidamide
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