| Identification | Back 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 Properties | Back 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 Data | Back 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) |
|
| Company Name: |
Alfa Aesar
|
| Tel: |
400-6106006 |
| Website: |
http://chemicals.thermofisher.cn |
| Company Name: |
LGM Pharma
|
| Tel: |
1-(800)-881-8210 |
| Website: |
www.lgmpharma.com |
| Company Name: |
BOC Sciences
|
| Tel: |
1-631-485-4226; 16314854226 |
| Website: |
https://www.bocsci.com |
|