2-ACETYLAMINO-5-BROMO-6-METHYLPYRIDINE

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Names

[ CAS No. ]:
142404-84-0

[ Name ]:
2-ACETYLAMINO-5-BROMO-6-METHYLPYRIDINE

[Synonym ]:
N-(5-bromo-6-methylpyridin-2-yl)acetamide

Chemical & Physical Properties

[ Density]:
1.545g/cm3

[ Boiling Point ]:
352.8ºC at 760mmHg

[ Melting Point ]:
154-158ºC(lit.)

[ Molecular Formula ]:
C8H9BrN2O

[ Molecular Weight ]:
229.07400

[ Flash Point ]:
167.2ºC

[ Exact Mass ]:
227.99000

[ PSA ]:
41.99000

[ LogP ]:
2.18390

[ Vapour Pressure ]:
3.74E-05mmHg at 25°C

[ Index of Refraction ]:
1.606

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H317-H318-H334-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P342 + P311

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933399090

Synthetic Route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine 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

  • N-(5-BROMO-1,4-DIHYDRO-4-OXO-6-PHENYL-2-PYRIMIDINYL)-ACETAMIDE
  • 2-Acetylamino-5-bromo-3-methylpyridine
  • 2-Amino-5-bromo-6-methylpyridine
  • 2-acetylamino-5-bromo-4-methoxy-benzoic acid
  • 2-acetylamino-5-bromo-3,4-dimethoxy-benzoic acid
  • 2-acetylamino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
  • 2-[(2-Hydroxyethyl)sulfanyl]-5-nitrobenzoic acid
  • N-[4-(aminomethyl)phenyl]propane-2-sulfonamide
  • 3-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzonitrile
  • [(2-Bromo-5-methoxyphenyl)methyl](methyl)amine
  • 3-anilino-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione
  • trans-2-(4-Chlorophenoxy)cyclohexan-1-ol
  • Androst-4-ene-3,17-dione, 2,19-bis(acetyloxy)-, (2I(2))-
  • 2-((2-Hydroxyethyl)amino)-2-phenylethan-1-ol
  • N-[(2S)-2-Azido-2-phenylethyl]-4-methylbenzenesulfonamide
  • 1,1,1-Trifluoro-3-phenyl-2-butanol
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