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8-Hydroxy-4-(2-hydroxyacetyl)-1H-2-benzopyran-1-one

8-Hydroxy-4-(2-hydroxyacetyl)-1H-2-benzopyran-1-one structure

CAS No:
146-04-3
Formula:
C11H8O5
Chemical Name:
8-Hydroxy-4-(2-hydroxyacetyl)-1H-2-benzopyran-1-one
Synonyms:
1H-2-Benzopyran-1-one,8-hydroxy-4-(2-hydroxyacetyl)-;Isocoumarin,4-glycoloyl-8-hydroxy-;1H-2-Benzopyran-1-one,8-hydroxy-4-(hydroxyacetyl)-;8-Hydroxy-4-(2-hydroxyacetyl)-1H-2-benzopyran-1-one;4-(2-Hydroxyacetyl)-8-hydroxyisocoumarin;Oosponol;4-(ω-Hydroxyacetyl)-8-hydroxyisocoumarin;4-(Hydroxyacetyl)-8-hydroxyisocoumarin;Lenzitin;FD 42c;1392-18-3

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8-Hydroxy-4-(2-hydroxyacetyl)-1H-2-benzopyran-1-one Basic Attributes

Molecular Weight：

220.18

Exact Mass：

220.18

DSSTox ID：

DTXSID80163248

Characteristics

PSA：

83.8

XLogP3：

0.9

Melting Point：

176 °C

Toxicity：

LD50 oral in rat: 250mg/kg

Drug Information

MeSH Entry Terms：

oosponol

Computed Properties

Molecular Weight:220.18
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:220.03717335
Monoisotopic Mass:220.03717335
Topological Polar Surface Area:83.8
Heavy Atom Count:16
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 2 dimethylbutane; caprylic/capric triglyceride; teriparatide brand name; hydroxide anion; remeron generic name; beh2 lewis structure

Guide of 8-Hydroxy-4-(2-hydroxyacetyl)-1H-2-benzopyran-1-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

8-Hydroxy-4-(2-hydroxyacetyl)-1H-2-benzopyran-1-one

SDS

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