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6,5'-dimethylangelicin

6,5'-dimethylangelicin structure

CAS No:
90370-11-9
Formula:
C13H10O3
Chemical Name:
6,5'-dimethylangelicin
Synonyms:
6,5"-dimethylangelicin;6,8-dimethylangelicin;6,8-dimethylfuro[2,3-h]chromen-2-one;CHEMBL435544;DTXSID60238105;ZINC6070491;2H-Furo(2,3-h)-1-benzopyran-2-one, 6,8-dimethyl-

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6,5'-dimethylangelicin Basic Attributes

Molecular Weight：

214.2167

Exact Mass：

214.063

DSSTox ID：

DTXSID60238105

Characteristics

PSA：

39.4

XLogP3：

Density：

1.286g/cm3

Boiling Point：

385.9ºC at 760mmHg

Flash Point：

187.2ºC

Refractive Index：

1.633

Drug Information

MeSH Entry Terms：

6,5'-dimethylangelicin

Computed Properties

Molecular Weight:214.22
XLogP3:3
Hydrogen Bond Acceptor Count:3
Exact Mass:214.062994177
Monoisotopic Mass:214.062994177
Topological Polar Surface Area:39.4
Heavy Atom Count:16
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6,5'-dimethylangelicin

Basic Attributes
Characteristics
Drug Information
Computed Properties

6,5'-dimethylangelicin

SDS

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