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
2-Amino-4-(2,3-difluorophenyl)-6-fluorobenzoic acid
1-(2-Methyl-1,3-thiazol-5-yl)-3-oxocyclobutane-1-carbonitrile
Methyl 5-(3-amino-1-fluoropropyl)thiophene-3-carboxylate
tert-butyl N-({1-[N-methyl1-(prop-2-enoyl)piperidine-4-amido]cyclobutyl}methyl)carbamate
1-{3-[4-(2-Methoxyphenyl)-1,3-thiazol-2-yl]piperidin-1-yl}prop-2-en-1-one
N-ethyl-N-({[3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]carbamoyl}methyl)prop-2-enamide
N-(1-cyanocyclobutyl)-N-cyclopropyl-4-[(prop-2-enamido)methyl]benzamide
1-(1,4-dimethyl-1H-pyrazol-5-yl)-4,4-difluorocyclohexan-1-amine
N-[cyclopropyl(1-methyl-4,5-dihydro-1H-imidazol-2-yl)methyl]but-2-ynamide
1-[4-(6,8-Dichloro-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)piperidin-1-yl]prop-2-en-1-one

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