N-Acetyl Retigabine

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Names

[ CAS No. ]:
229970-68-7

[ Name ]:
N-Acetyl Retigabine

[Synonym ]:
EINECS 200-835-2

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
509.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H16FN3O

[ Molecular Weight ]:
273.3054432

[ Flash Point ]:
2℃

[ Exact Mass ]:
273.127747

[ LogP ]:
-0.41

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.678

[ Storage condition ]:
?20°C

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302 + H332-H319

[ Precautionary Statements ]:
P210-P305 + P351 + P338

[ Hazard Codes ]:
F,Xn

[ Risk Phrases ]:
11-20/21/22-36

[ Safety Phrases ]:
16-36/37

[ RIDADR ]:
UN 1648 3 / PGII

Related Compounds

  • N-Acetyl Retigabine-d3 dihydrochloride
  • N-acetyl β,β-dimethyl Cysteine Ethyl Ester
  • N-acetyl-1,2-dimethyl-5-hydroxylaminoimidazole
  • N-Acetyl-L-Tyr-L-Ala-OH
  • N-acetyl-2-naphthylalanyl-4-chlorophenyalanyl-3-pyridylalanyl-seryl-N-methyltyrosyl-lysyl-leucyl-lysyl-prolyl-alaninamide
  • N-Acetyl-S-(2-carbamoylethyl)-L-Cysteine
  • Tert-butyl 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinate
  • Morpholine, 3-[(4-methoxyphenyl)methyl]-, (3S)-
  • 2-(1-Benzothiophen-2-ylformamido)pentanoic acid
  • 3', 6'-Bis(allyloxycarbonylamino)fluoran
  • 4-(3-fluorophenyl)-1H-1,2,3-triazole-5-carboxylic acid
  • 4-(4-Methoxyphenyl)-1H-1,2,3-triazole-5-carboxylic acid
  • 2-({2-[(5-Methyl-1,2-oxazol-3-yl)carbamoyl]ethyl}amino)pentanoic acid
  • Cvf-csc-50
  • 6-Chloro-N-Cyclohexyl-4-(1h-Pyrrolo[2,3-B]pyridin-3-Yl)pyridin-2-Amine
  • 3-(4-Fluorophenyl)cyclobutan-1-amine
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