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Home >> Chemical Listing >> Page 2443 >> N-(5-Methyl-1,3-Dioxan-5-Yl)-1-Phenylmethanimine

N-(5-Methyl-1,3-Dioxan-5-Yl)-1-Phenylmethanimine
[CAS# 73987-07-2]

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Identification
Name N-(5-Methyl-1,3-Dioxan-5-Yl)-1-Phenylmethanimine
Synonyms N-(5-Methyl-1,3-Dioxan-5-Yl)-1-Phenyl-Methanimine; Benzylidene-(5-Methyl-1,3-Dioxan-5-Yl)Amine; 5-Benzylideneimino-5-Methyl-1,3-Dioxane
Molecular Structure CAS#: 73987-07-2, N-(5-Methyl-1,3-Dioxan-5-Yl)-1-Phenylmethanimine
Molecular Formula C12H15NO2
Molecular Weight 205.26
CAS Registry Number 73987-07-2
SMILES C2=C(C=NC1(COCOC1)C)C=CC=C2
InChI 1S/C12H15NO2/c1-12(8-14-10-15-9-12)13-7-11-5-3-2-4-6-11/h2-7H,8-10H2,1H3
InChIKey WDEMHGDMDJWRJE-UHFFFAOYSA-N
Properties
Density 1.075g/cm3 (Cal.)
Boiling point 313.018°C at 760 mmHg (Cal.)
Flash point 117.376°C (Cal.)
Market Analysis Reports
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