Identification |
Name: | 1H-Benzocycloheptene-1,5(2H)-dione,3,6,7,8-tetrahydro-4,9-dihydroxy- |
Synonyms: | AC1OBKGQ;1-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea;6621-31-4 |
CAS: | 6621-31-4 |
Molecular Formula: | C11H12 O4 |
Molecular Weight: | 331.3895 |
InChI: | InChI=1/C16H17N3O3S/c1-21-13-8-6-12(7-9-13)18-16(23)19-17-10-11-4-3-5-14(22-2)15(11)20/h3-10,17H,1-2H3,(H2,18,19,23) |
Molecular Structure: |
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Properties |
Flash Point: | 251.8°C |
Boiling Point: | 492.7°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 251.8°C |
Safety Data |
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