CAS |
51557-26-7 |
Structure | |
Synonyms |
2-(2-Naphthalenyl)-2-propenoic acid |
IUPAC Name |
(E)-3-Naphthalen-2-ylprop-2-enoic acid |
Molecular Weight |
198.22 |
Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)C=CC(=O)O |
InChI |
InChI=1S/C13H10O2/c14-13(15)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-9H,(H,14,15)/b8-6+ |
InChI Key |
KWGPBDBAAXYWOJ-SOFGYWHQSA-N |
Boiling Point |
393.1±11.0 °C |
Melting Point |
210-212 °C |
Purity |
95%+ |
Density |
1.245±0.06 g/cm³ |
Exact Mass |
198.068079557 |
Isomeric SMILES |
C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)O |
Monoisotopic Mass |
198.068079557 |
Physical State |
Crystalline powder |
Topological Polar Surface Area |
37.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.