Catalogue Number
BN-O0981
Analysis Method
HPLC,NMR,MS
Specification
97%(HPLC)
Storage
2-8°C
Molecular Weight
226.31
Appearance
Oil
Botanical Source
Structure Type
Sesquiterpenoids
Category
Standards;Natural Pytochemical;API
SMILES
C1=CC=C(C(=C1)CS(=O)(=O)N)NC2=CC(=NC=N2)Cl
Synonyms
[2-[(6-chloropyrimidin-4-yl)amino]phenyl]methanesulfonamide
IUPAC Name
Density
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
Boiling Point
Melting Point
InChl
InChI=1S/C16H19NO3/c1-10(2)8-9-12-15(20-4)11-6-5-7-13(18)14(11)17(3)16(12)19/h5-8,18H,9H2,1-4H3
InChl Key
OZOHCRFLNSTFGK-UHFFFAOYSA-N
WGK Germany
RID/ADR
HS Code Reference
2933990000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:393862-19-6) 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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