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Catalog Number | ACM91599234 |
CAS Number | 91599-23-4 |
Molecular Weight | 325.4 |
InChI | InChI=1S/C19H19NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h6-9,21-22H,4-5H2,1-3H3 |
InChI Key | XPRXRILREFALSL-UHFFFAOYSA-N |
Purity | 95%+ |
Complexity | 461 |
Covalently-Bonded Unit Count | 1 |
Defined Atom Stereocenter Count | 0 |
Exact Mass | 325.13140809 |
Heavy Atom Count | 24 |
Hydrogen Bond Acceptor Count | 5 |
Hydrogen Bond Donor Count | 2 |
Monoisotopic Mass | 325.13140809 |
PhysicalState | Powder |
Rotatable Bond Count | 2 |
Topological Polar Surface Area | 62.2 Ų |
What is the chemical formula for 6a,7-Dehydroboldine?
The chemical formula for 6a,7-Dehydroboldine is C19H19NO4.
What is the molecular weight of 6a,7-Dehydroboldine?
The molecular weight of 6a,7-Dehydroboldine is 325.36.
What is the CAS number for 6a,7-Dehydroboldine?
The CAS number for 6a,7-Dehydroboldine is 91599-23-4.
What is the predicted boiling point of 6a,7-Dehydroboldine?
The predicted boiling point of 6a,7-Dehydroboldine is 594.6±50.0 °C.
What is the predicted density of 6a,7-Dehydroboldine?
The predicted density of 6a,7-Dehydroboldine is 1.340±0.06 g/cm3.
What is the pka value of 6a,7-Dehydroboldine?
The pka value of 6a,7-Dehydroboldine is 9.77±0.20.
What are the synonyms for 6a,7-Dehydroboldine?
The synonyms for 6a,7-Dehydroboldine are 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6-dihydro-1,10-dimethoxy-6-methyl-.
What is the chemical structure of 6a,7-Dehydroboldine?
The chemical structure of 6a,7-Dehydroboldine is a 4H-Dibenzo[de,g]quinoline with 2,9-diol, 5,6-dihydro, 1,10-dimethoxy, and 6-methyl substitutions.
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