7H-Furo3,2-g1benzopyran-7-one, 3-methoxy-2-(1-methylethyl)-

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7H-Furo3,2-g1benzopyran-7-one, 3-methoxy-2-(1-methylethyl)- Basic information

Product Name:
7H-Furo3,2-g1benzopyran-7-one, 3-methoxy-2-(1-methylethyl)-
CAS:
133-26-6
MF:
C15H14O4
MW:
0
Mol File:
133-26-6.mol
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7H-Furo3,2-g1benzopyran-7-one, 3-methoxy-2-(1-methylethyl)- Chemical Properties

Melting point:
84-87°; mp 95-97° (Schmid, Ebnther); mp 102.5° (Nikonov, Ivashenko)
Boiling point:
321.52°C (rough estimate)
Density 
1.1178 (rough estimate)
refractive index 
1.4300 (estimate)
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Safety Information

Toxicity
LD50 orally in mice: 315 mg/kg (Vermel, Kruglyak-Syrkina)
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7H-Furo3,2-g1benzopyran-7-one, 3-methoxy-2-(1-methylethyl)- Usage And Synthesis

Definition

ChEBI: A member of the class of furanocoumarins that is furo[3,2-g]chromen-7-one, bearing additional isopropyl and methoxy substituents at positions 2 and 3 respectively.

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7H-Furo3,2-g1benzopyran-7-one, 3-methoxy-2-(1-methylethyl)-SupplierMore

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