ChemicalBook--->CAS DataBase List--->1146-99-2

1146-99-2

1146-99-2 Structure

1146-99-2 Structure
IdentificationBack Directory
[Name]

2-(4-CHLOROPHENYL)INDANE-1,3-DIONE
[CAS]

1146-99-2
[Synonyms]

g25766
MG 2552
cumachlor
indaliton
clorindione
Chlorindione
Clophenadione
chlophenadione
chlor-athrombon
M9 Minimal Salt
2-(p-chlorophenyl)-3-indandione
2-(4-chlorofenil)-1,3-indandione
2-(p-chlorophenyl)-1,3-indandione
2-(p-chlorophenyl)indan-1,3-dione
2-(4-Chloropheny)indane-1,3-dione
2-(4'-CHLOROPHENY)LINDAN-1,3-DIONE
2-(4-CHLOROPHENYL)INDANE-1,3-DIONE
2-(4-chlorophenyl)indene-1,3-dione
2-(4-CHLOROPHENYL)-1,3-INDANEDIONE, 97%
2-(4-chlorophenyl)-1h-indene-1,3(2h)-dione
1H-Indene-1,3(2H)-dione, 2-(4-chlorophenyl)-
G 25766,inhibit,G25766,Inhibitor,Chlorindione
[EINECS(EC#)]

214-553-2
[Molecular Formula]

C15H9ClO2
[MDL Number]

MFCD00239203
[MOL File]

1146-99-2.mol
[Molecular Weight]

256.68
Chemical PropertiesBack Directory
[Melting point ]

142-144
[Boiling point ]

363.31°C (rough estimate)
[density ]

1.2053 (rough estimate)
[refractive index ]

1.5330 (estimate)
[storage temp. ]

2-8°C
[solubility ]

DMSO : ≥ 3 mg/mL (11.69 mM)
[form ]

Solid
[pka]

pKa 3.59(H2O t=25.0±0.1 I=0.1) (Uncertain)
[color ]

White to off-white
[InChI]

InChI=1S/C15H9ClO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H
[InChIKey]

NJDUWAXIURWWLN-UHFFFAOYSA-N
[SMILES]

C1(=O)C2=C(C=CC=C2)C(=O)C1C1=CC=C(Cl)C=C1
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[RIDADR ]

2811
[Hazard Note ]

Irritant
[HazardClass ]

6.1(b)
[PackingGroup ]

III
[HS Code ]

2914199090
[Toxicity]

LD50 orally in mice: 1220 mg/kg (Fontaine)
Hazard InformationBack Directory
[Uses]

antcoagulant, Vitamine K antagonist
[Definition]

ChEBI: Clorindione is a cyclic ketone and a member of indanones.
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