Catalog |
ACM7560443 |
CAS |
7560-44-3 |
Structure | |
Synonyms |
4-Chloromethyl cinnamate |
IUPAC Name |
Methyl (E)-3-(4-chlorophenyl)prop-2-enoate |
Molecular Weight |
196.63 |
Molecular Formula |
C10H9ClO2 |
Canonical SMILES |
COC(=O)C=CC1=CC=C(C=C1)Cl |
InChI |
InChI=1S/C10H9ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+ |
InChI Key |
IIBXQGYKZKOORG-QPJJXVBHSA-N |
Boiling Point |
292.8±15.0 °C |
Melting Point |
76-77 °C |
Purity |
95%+ |
Density |
1.211±0.06 g/cm³ |
Exact Mass |
196.0291072 |
Isomeric SMILES |
COC(=O)/C=C/C1=CC=C(C=C1)Cl |
Monoisotopic Mass |
196.0291072 |
Topological Polar Surface Area |
26.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.