2-P-ANISYL-1,3-INDANDIONE

2-P-ANISYL-1,3-INDANDIONE Structure
CAS No.
117-37-3
Chemical Name:
2-P-ANISYL-1,3-INDANDIONE
Synonyms
andion;Miradon;spe2792;Unidone;SPE 2792;unidione;HSDB 3205;Andindione;Anisindone;nisindione
CBNumber:
CB2689681
Molecular Formula:
C16H12O3
Molecular Weight:
252.26
MOL File:
117-37-3.mol
MSDS File:
SDS
Modify Date:
2023/9/4 16:42:00

2-P-ANISYL-1,3-INDANDIONE Properties

Melting point 156-157°
Boiling point 355.44°C (rough estimate)
Density 1.1824 (rough estimate)
refractive index 1.5600 (estimate)
storage temp. Sealed in dry,Room Temperature
solubility Chloroform (Slightly)
form Solid
pka pKa 4.13(H2O t=25.0±0.1 I=0.1(NaCl)) (Uncertain)
color White to Off-White
EPA Substance Registry System Anisindione (117-37-3)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07,GHS08
Signal word  Warning
Hazard statements  H302-H351
Precautionary statements  P264-P270-P308+P313-P301+P312+P330-P501
RIDADR  2811
HazardClass  6.1(b)
PackingGroup  III
Toxicity mouse,LD50,intraperitoneal,200mg/kg (200mg/kg),Journal of Medicinal Chemistry. Vol. 28, Pg. 1591, 1985.
NFPA 704
1
2 0

2-P-ANISYL-1,3-INDANDIONE Chemical Properties,Uses,Production

Chemical Properties

Slightly beige or yellow powder

Uses

radiopaque agent

Definition

ChEBI: A cyclic beta-diketone consisting of indane-1,3-dione having a 4-methoxyphenyl substituent at the 4-position.

General Description

Anisindione, 2-(p-methoxyphenyl)-1,3-indandione, 2-(p-anisyl)-1,3-indandione (Miradon), is ap-methoxy congener of phenindione. It is a white, crystallinepowder, slightly soluble in water, tasteless, and absorbedwell after oral administration.
In instances when the urine may be alkaline, an orangecolor may be detected. This is caused by metabolic productsof anisindione and is not hematuria.

Purification Methods

Crystallise anisidinone from acetic acid or EtOH. [Horeau & Jacqius Bull Soc Chim Fr 53 1948, Koelsch J Am Chem. Soc 58 1331 1936, Beilstein 8 III 2931.]

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2-P-ANISYL-1,3-INDANDIONE Spectrum

ANISINDIONE 2-P-ANISYL-1,3-INDANDIONE 1,3-Indandione, 2-(p-methoxyphenyl)- 1H-Indene-1,3(2H)-dione, 2-(4-methoxyphenyl)- 2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione 2-(4-methoxyphenyl)indan-1,3-dione 2-(p-Methoxyphenyl)-1,3-indandione 2-(p-methoxyphenyl)-3-indandione 2-(p-Methoxyphenyl)indane-1,3-dione 2-para-anisyl-1,3-indandione andion Anisin indandione anisinindandione Miradon SPE 2792 spe2792 unidione Unidone Andindione Anisindone 2-(4-methoxyphenyl)indane-1,3-quinone 2-(4-methoxyphenyl)indene-1,3-dione 1,3-Indanedione, 2-(4-methoxyphenyl)- 2-(4-methoxyphenyl)indane-1,3-dione Anisindione≥ 98% (TLC) 2-(4-methoxyphenyl)-1h-indene-3(2h)-dione 2-(4-methoxyphenyl)-3-indanedione HSDB 3205 nisindione Anisindione,inhibit,Inhibitor 117-37-3 Inhibitors OPTIRAY