Catalogue Number
BN-O0912
Analysis Method
HPLC,NMR,MS
Specification
95%(HPLC)
Storage
2-8°C
Molecular Weight
480.55
Appearance
Powder
Botanical Source
Structure Type
Phenols
Category
Standards;Natural Pytochemical;API
SMILES
C1CC1C2=NC3=C(C(=O)O2)SC4=C3C=C(C=C4)[N+](=O)[O-]
Synonyms
2-cyclopropyl-8-nitro-[1]benzothiolo[3,2-d][1,3]oxazin-4-one
IUPAC Name
Density
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
Boiling Point
Melting Point
InChl
InChI=1S/C13H8N2O4S/c16-13-11-10(14-12(19-13)6-1-2-6)8-5-7(15(17)18)3-4-9(8)20-11/h3-6H,1-2H2
InChl Key
DOTXLLXXEQJWTD-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#:1233044-20-6) 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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