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Bindone

Bindone structure

CAS No:
1707-95-5
Formula:
C18H10O3
Chemical Name:
Bindone
Synonyms:
1H-Indene-1,3(2H)-dione,2-(2,3-dihydro-3-oxo-1H-inden-1-ylidene)-;Bindone;[Δ1,2′-Biindan]-1′,3,3′-trione;2-(2,3-Dihydro-3-oxo-1H-inden-1-ylidene)-1H-indene-1,3(2H)-dione;Anhydrobis(indandione);Bindon;NSC 26216;[1,2′-Biindenylidene]-1′,3,3′(2H)-trione;2-(3-Oxoinden-1-ylidene)indene-1,3-dione;10274-73-4
Categories:
Chemical Reagents > Organic Reagents

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Bindone Basic Attributes

Molecular Weight：

274.27

Exact Mass：

274.27

BRN：

1884961

EC Number：

216-956-9

UNII：

INB7800050

NSC Number：

26216

DSSTox ID：

DTXSID00168932

HScode：

2914399090

Characteristics

PSA：

51.2

XLogP3：

3.10580

Density：

1.2968 (rough estimate)

Melting Point：

208-211 °C (decomp) @ Solvent: 1,4-Dioxane

Boiling Point：

357.26°C (rough estimate)

Flash Point：

224.5ºC

Refractive Index：

1.4700 (estimate)

Vapor Pressure：

1.61E-10mmHg at 25°C

Toxicity：

LDLo ipr-mus: 100 mg/kg ARTODN 33,191,75

Safety Information

safety instructions：

S22-S24/25

RTECS Number：

NK6050000

Drug Information

MeSH Entry Terms：

bindon

Computed Properties

Molecular Weight:274.3
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Exact Mass:274.062994177
Monoisotopic Mass:274.062994177
Topological Polar Surface Area:51.2
Heavy Atom Count:21
Complexity:531
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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