2-imidazol-1-yl-1-phenylethanone

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Names

[ CAS No. ]:
24155-34-8

[ Name ]:
2-imidazol-1-yl-1-phenylethanone

[Synonym ]:
2,6-DICHLOROBENZOIC ACID BENZAMIDE
N-Fenacilimidazolo
Imidazole N-1 deriv. 8

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
395ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O

[ Molecular Weight ]:
186.21000

[ Flash Point ]:
192.7ºC

[ Exact Mass ]:
186.07900

[ PSA ]:
34.89000

[ LogP ]:
1.76600

[ Vapour Pressure ]:
1.9E-06mmHg at 25°C

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9223000
CHEMICAL NAME :
Acetophenone, 2-(imidazol-1-yl)-
CAS REGISTRY NUMBER :
24155-34-8
BEILSTEIN REFERENCE NO. :
0143941
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-N2-O
MOLECULAR WEIGHT :
186.23
WISWESSER LINE NOTATION :
T5N CNJ A1VR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
360 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 120,185,1981

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Imidazole
  • 2-Bromoacetophenone
  • PHENYL DIAZOMETHYL KETONE
  • Phenacyl Bromide

DownStream

  • Imidazole
  • N-(2-imidazol-1-yl-1-phenylethylidene)hydroxylamine
  • 2-(1H-imidazol-1-yl)-1-phenylethanamine
  • 1H-IMIDAZOLE-1-ETHANOL, .ALPHA.-PHENYL-
  • tert-butyl 2-imidazol-1-ylacetate

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-IMIDAZOL-1-YL-1-METHYL-ETHYLAMINE 2HCL
  • 2-imidazol-1-yl-1-phenylhexan-1-one
  • 2-imidazol-1-yl-1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone
  • 2-imidazol-1-yl-1-(4-nitrophenyl)ethanol,hydrochloride
  • 2-imidazol-1-yl-1-[4-(2-phenylethyl)phenyl]ethanol
  • 2-imidazol-1-yl-1-(4-phenoxyphenyl)ethanol hydrochloride
  • 1-[3-(Difluoromethoxy)-4-methylphenyl]cyclohexan-1-amine
  • 3-(1H-indol-4-yl)-2,2-dimethylpropan-1-ol
  • 5-(3-tert-butyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazol-4-amine
  • 4-(3-Methylpyridin-2-yl)-1,3-oxazolidin-2-one
  • 2-methoxy-3,3-dimethyl-5-(1H-1,2,4-triazol-1-yl)pentanoic acid
  • 5-{[(5-Ethylfuran-2-yl)methyl]sulfanyl}pentan-2-amine
  • CID 165851535
  • 2-(2,4,6-Trichlorophenyl)ethanimidamide
  • 2-Hydroxy-2-(thiolan-2-yl)acetic acid
  • 1-(cyclopropylmethyl)-4-(2-isocyanatoethyl)-1H-1,2,3-triazole
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