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dehydrotanshinone II A

dehydrotanshinone II A structure

CAS No:
119963-50-7
Formula:
C19H16O3
Chemical Name:
dehydrotanshinone II A
Synonyms:
dehydrotanshinone II A;delta 1-dehydrotanshinone II(A);1,2-Didehydrotanshinone IIA;delta1-Dehydrotanshinone II(A);CHEMBL4288269;SCHEMBL16152261;DTXSID50152629;1,6,6-trimethyl-7H-naphtho[1,2-g][1]benzofuran-10,11-dione;ZINC6072082
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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dehydrotanshinone II A Basic Attributes

Molecular Weight：

292.32854

Exact Mass：

292.11

DSSTox ID：

DTXSID50152629

Characteristics

PSA：

47.3

XLogP3：

Density：

1.235±0.06 g/cm3(Predicted)

Boiling Point：

485.2±45.0 °C(Predicted)

Drug Information

MeSH Entry Terms：

dehydrotanshinone II A

Computed Properties

Molecular Weight:292.3
XLogP3:4
Hydrogen Bond Acceptor Count:3
Exact Mass:292.109944368
Monoisotopic Mass:292.109944368
Topological Polar Surface Area:47.3
Heavy Atom Count:22
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 119963-50-7

Grade: Industrial Grade

Content: 99%

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