ChemicalBook--->CAS DataBase List--->531-88-4

531-88-4

531-88-4 Structure

531-88-4 Structure
IdentificationBack Directory
[Name]

m-Meconin
[CAS]

531-88-4
[Synonyms]

SKL474
Nsc25379
m-Meconin
Macconine
1(3H)-Isobenzofuranone, 5,6-dimethoxy-
5,6-diMethoxy-1,3-dihydro-2-benzofuran-1-one
[Molecular Formula]

C10H10O4
[MOL File]

531-88-4.mol
[Molecular Weight]

194.18
Chemical PropertiesBack Directory
[Melting point ]

155-157 °C
[Boiling point ]

403.0±45.0 °C(Predicted)
[density ]

1.260±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Chloroform, Ethyl Acetate
[form ]

Solid
[color ]

Pale Yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

m-Meconin is a useful adjunct in the detection of illicit opiate in the management of substance misuses.
[Definition]

ChEBI: 5,6-dimethoxy-3H-isobenzofuran-1-one is a member of 2-benzofurans.
Spectrum DetailBack Directory
[Spectrum Detail]

m-Meconin(531-88-4)1HNMR
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