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[CAS No.777857-56-4] A1257206 Scaff10-8

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Product Details [777857-56-4]

CAS Number: 777857-56-4

MDL No.:

Catalog Number: A1257206

EINECS:

Molecular Formula: C₂₂H₁₈O₆

Molecular Weight: 378.37

Boiling point:

Melting point: 233-234 °C(Solv: isopropanol (67-63-0))

Flash point:

Density:

Appearance:

Storage:

Chiral Purity:

Optical Rotation:

Refractivity:

Pubchem ID: 3767169

Synonyms: 3-[3-(4-methoxyphenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid

Smiles: CC1=C(C(=O)OC2=CC3=C(C=C12)C(=CO3)C4=CC=C(C=C4)OC)CCC(=O)O

InchiKey: NDSJTCLAYRYLOX-UHFFFAOYSA-N

Inchi: InChI=1S/C22H18O6/c1-12-15(7-8-21(23)24)22(25)28-20-10-19-17(9-16(12)20)18(11-27-19)13-3-5-14(26-2)6-4-13/h3-6,9-11H,7-8H2,1-2H3,(H,23,24)

Safety [777857-56-4]

GHS Pictogram:

Signal Word: Warning

Class:

Precautionary Statements: P261;P305+P351+P338

UN No.:

Hazard Statements: H302;H315;H319;H335

Packing Group:

Literatures [777857-56-4]

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Similar of [777857-56-4]

A1176593 777857-50-8

3-3-(4-Fluorophenyl)-5-methyl-7-oxo-7H-furo3,2-gchromen-6-ylpropanoic acid

Reason:Inhibitors/Agonists

A1176661 777857-53-1

3-3-(4-Chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo3,2-gchromen-6-ylpropanoic acid

Reason:Inhibitors/Agonists

A1176858 777857-52-0

3-3-(4-Chlorophenyl)-5-methyl-7-oxo-7H-furo3,2-gchromen-6-ylpropanoic acid

Reason:Inhibitors/Agonists

A1051703 777857-49-5

3-{5,9-dimethyl-7-oxo-3-phenyl-7H-furo3,2-gchromen-6-yl}propanoic acid

Reason:Inhibitors/Agonists

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(5-Methyl-7-oxo-3-p-tolyl-7H-furo[3,2-g]chromen-6-yl)-acetic acid

Reason:Inhibitors/Agonists

Description [777857-56-4]

Sorry, the product description is not available.

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