Catalogue Number
BN-O1895
Analysis Method
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
219.24
Appearance
Botanical Source
Structure Type
Category
SMILES
C1CC(=O)N2C1C3=CC(=C(C=C3CC2)O)O
Synonyms
8,9-dihydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
IUPAC Name
8,9-dihydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
Density
1.5±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
247.9±28.7 °C
Boiling Point
486.2±45.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C22H33NO6/c1-4-23-9-19(2)6-5-13(24)21-11-7-10-12(29-3)8-20(27,14(11)15(10)25)22(28,18(21)23)17(26)16(19)21/h5-6,10-18,24-28H,4,7-9H2,1-3H3
InChl Key
LJIDRFNRDLYHNC-UHFFFAOYSA-N
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:1021950-79-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
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