4-FLUORO-N'-HYDROXYBENZIMIDAMIDE

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Names

[ CAS No. ]:
69113-32-2

[ Name ]:
4-FLUORO-N'-HYDROXYBENZIMIDAMIDE

[Synonym ]:
4-fluorobenzamidoxime 98
MFCD00216571

Chemical & Physical Properties

[ Density]:
1.303g/cm3

[ Boiling Point ]:
299.815ºC at 760 mmHg

[ Melting Point ]:
92-95ºC(lit.)

[ Molecular Formula ]:
C7H7FN2O

[ Molecular Weight ]:
154.14200

[ Flash Point ]:
135.124ºC

[ Exact Mass ]:
154.05400

[ PSA ]:
56.11000

[ LogP ]:
1.62050

[ Appearance of Characters ]:
Crystalline Powder | White to off-white

[ Index of Refraction ]:
1.555

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29280090

Articles

From virtual screening to bioactive compounds by visualizing and clustering of chemical space. Klenner A, et al.

Molecular Informatics 31(1) , 21-26, (2012)


More Articles

Related Compounds

  • 4-fluoro-N'-hydroxybenzimidamide
  • 4-Fluoro-N'-hydroxybenziMidaMide
  • 4-fluoro-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide
  • 4-FLUORO-N'-HYDROXYBENZENECARBOXIMIDAMIDE
  • 4-Fluoro-N'-[(4-pentylcyclohexyl)carbonyl]benzohydrazide
  • 4-fluoro-N'-naphthalen-2-ylbenzenecarboximidamide
  • 2-[6-(benzyloxy)-1H-indol-1-yl]-N-[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]acetamide
  • 2-(6-chloro-1H-indol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
  • (7-methoxy-2-oxo-2H-chromen-4-yl)methyl 5-chloro-2-(methylsulfanyl)pyrimidine-4-carboxylate
  • 5-oxo-5-[4-(pyridin-2-yl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)pentanamide
  • 1-[(6-chloro-1H-indol-1-yl)acetyl]piperidine-3-carboxylic acid
  • 3-{6-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-6-oxohexyl}quinazolin-4(3H)-one
  • N-(1,3-benzodioxol-5-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide
  • N-(2-methoxybenzyl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
  • 5-hydroxy-2-(1H-tetrazol-1-yl)benzoic acid
  • N-cyclooctyl-2-[3-(3-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
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