Pindone

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Column 1	Column 2
Preferred IUPAC name
2-(2,2-Dimethylpropanoyl)-1H-indene-1,3(2H)-dione
Other names
2-Pivaloyl-1,3-indandione
CAS Number	.mw-parser-output .plainlist ol,.mw-parser-output .plainlist ul{line-height:inherit;list-style:none;margin:0;padding:0}.mw-parser-output .plainlist ol li,.mw-parser-output .plainlist ul li{margin-bottom:0}83-26-1 Y
3D model (JSmol)	Interactive image
ChemSpider	6476 Y
ECHA InfoCard	100.001.330
KEGG	C19141 N
PubChem CID	6732
UNII	2KFI1XBH7G Y
CompTox Dashboard (EPA)	DTXSID1025930
InChI
InChI=1S/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3 YKey: RZKYEQDPDZUERB-UHFFFAOYSA-N YInChI=1/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3Key: RZKYEQDPDZUERB-UHFFFAOYAX
SMILES
O=C2c1ccccc1C(=O)C2C(=O)C(C)(C)C
Chemical formula	C14H14O3
Molar mass	230.26 g/mol
Appearance	Bright-yellow powder
Odor	almost none
Density	1.06 g/mL
Melting point	110 °C (230 °F; 383 K)
Solubility in water	0.002% (25°C)
Lethal dose or concentration (LD, LC):
LD50 (median dose)	280 mg/kg (rat, oral)75 mg/kg (dog, oral)150 mg/kg (rabbit, oral)
NIOSH (US health exposure limits):
PEL (Permissible)	TWA 0.1 mg/m3
REL (Recommended)	TWA 0.1 mg/m3
IDLH (Immediate danger)	100 mg/m3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)

Infobox references | |

Pindone is an organic compound. A derivative of 1,3-indandione, it is used as a rodenticide. Its mode of action is as a anticoagulant. for agricultural use. It is commonly used as a rodenticide in the management of rat and rabbit populations.

It is pharmacologically analogous to warfarin and inhibits the synthesis of vitamin K-dependent clotting factors.

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