9-fluorenone oxime

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Names

[ CAS No. ]:
2157-52-0

[ Name ]:
9-fluorenone oxime

[Synonym ]:
L B656 HYJ HUNQ
Fluoren-9-on-oxim
9-Fluorenone, oxime
N-Hydroxy-9H-fluoren-9-imine
MFCD00016356
9-Oximinofluorene
Fluorenone-9-oxime
9-fluorenone-oxime
Fluorenone oxime
FLUOREN-9-ONE,OXIME
9H-Fluoren-9-one, oxime
9-fluorenone oxime
EINECS 218-471-8
9H-Fluoren-9-one oxime

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
394.1±15.0 °C at 760 mmHg

[ Melting Point ]:
193-194°C

[ Molecular Formula ]:
C13H9NO

[ Molecular Weight ]:
195.217

[ Flash Point ]:
252.2±9.6 °C

[ Exact Mass ]:
195.068420

[ PSA ]:
32.59000

[ LogP ]:
3.39

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.664

[ Storage condition ]:
Keep Cold

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL9093000
CHEMICAL NAME :
Fluoren-9-one, oxime
CAS REGISTRY NUMBER :
2157-52-0
BEILSTEIN REFERENCE NO. :
1871046
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H9-N-O
MOLECULAR WEIGHT :
195.23
WISWESSER LINE NOTATION :
L B656 HYJ HUNQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
560 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 12,227,1978

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S22-S24/25

[ RTECS ]:
LL9093000

Related Compounds

  • 2-azido-9-fluorenone oxime
  • 9H-Fluoren-9-one, O-[(4-methylphenyl)sulfonyl]oxime
  • 9-Fluorenone Hydrazone
  • 9-fluorenone-2,7-disulfonic acid dipotassium salt
  • 9-fluorenone-2,7-dicarboxylic acid
  • 9-Fluorenone,4-ethyl-(5CI)
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-3-(2-fluorophenylsulfonamido)propanamide
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-4-(4-fluorophenyl)-1H-pyrrole-2-carboxamide
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-2-(4-(4-fluorophenyl)-1H-pyrazol-1-yl)acetamide
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-4-(thiophen-2-yl)benzamide
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-2-chlorobenzamide
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-1H-indole-2-carboxamide
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-2,4-dimethylthiazole-5-carboxamide
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl)-2,4-dimethylbenzamide
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