Bromindione

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Names

[ CAS No. ]:
1146-98-1

[ Name ]:
Bromindione

[Synonym ]:
2-(4'-bromophenyl)indane-1,3-dione
Haldinone
Bromindionum [INN-Latin]
2-(4-Brom-phenyl)-indan-1,3-dion
p-Bromindione
2-(4-bromophenyl)-1H-indene-1,3(2H)-dione
p-Bromphenylindandione
2-<4-Brom-phenyl>indandion-(1,3)
2-(4-bromophenyl)indan-1,3-dione
2-p-Bromophenylindandione
BROMINDIONE
Halinone
Bromophenindione
Fluidane
2-(4-BROMOPHENYL)-1,3-INDANDIONE

Chemical & Physical Properties

[ Density]:
1.569g/cm3

[ Boiling Point ]:
450.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H9BrO2

[ Molecular Weight ]:
301.13500

[ Flash Point ]:
151.2ºC

[ Exact Mass ]:
299.97900

[ PSA ]:
34.14000

[ LogP ]:
3.61190

[ Vapour Pressure ]:
2.72E-08mmHg at 25°C

[ Index of Refraction ]:
1.659

[ Storage condition ]:
2-8℃

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK5150000
CHEMICAL NAME :
1,3-Indandione, 2-(p-bromophenyl)-
CAS REGISTRY NUMBER :
1146-98-1
BEILSTEIN REFERENCE NO. :
1878512
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H9-Br-O2
MOLECULAR WEIGHT :
301.15
WISWESSER LINE NOTATION :
L56 BV DV CHJ CR DE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Human
DOSE/DURATION :
214 ug/kg
TOXIC EFFECTS :
Blood - hemorrhage
REFERENCE :
CTCEA9 Current Therapeutic Research, Clinical & Experimental. (Therapeutic Research Press, Inc., POB 514, Tenafly, NJ 07670) V.1- 1959- Volume(issue)/page/year: 9,372,1967
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MPHEAE Medicina et Pharmacologia Experimentalis. (Basel, Switzerland) V.12-17, 1965-67. For publisher information, see PHMGBN. Volume(issue)/page/year: 17,497,1967

Safety Information

[ RIDADR ]:
UN 2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Synthetic Route

Precursor & DownStream

Precursor

  • Phthalide
  • 4-Bromobenzaldehyde
  • 3-(4-bromobenzylidene)isobenzofuran-1-(3H)-one

DownStream


Related Compounds

  • Bromindione-d4
  • 2-(3,4-Dimethoxyphenethyl)-7-(2-furyl)[1,2,4]triazolo[1,5-a]pyrimidine
  • N-(2-(6-fluoro-2-methyl-4-oxoquinazolin-3(4H)-yl)ethyl)-1H-indole-5-carboxamide
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)benzamide
  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide
  • 1-(4,6-dimethylpyrimidin-2-yl)-N-[4-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]piperidine-4-carboxamide
  • ethyl 2-{[4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanoyl]amino}-1,3-thiazole-4-carboxylate
  • 1-(2-methylphenyl)-5-(1H-pyrrol-1-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide
  • [4-(4-fluorophenyl)piperazin-1-yl](2-methyl-1H-benzimidazol-6-yl)methanone
  • 1-(2-methoxyethyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide
  • N-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}-3-(1H-indol-1-yl)propanamide
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