3,5-dibromo-pyridin-2-yl-aldehyde

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Names

[ CAS No. ]:
898559-25-6

[ Name ]:
3,5-dibromo-pyridin-2-yl-aldehyde

[Synonym ]:
3,5-Dibromopicolinaldehyde
3,5-Dibromopyridine-2-carboxaldehyde

Chemical & Physical Properties

[ Density]:
2.09g/cm3

[ Boiling Point ]:
269.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H3Br2NO

[ Molecular Weight ]:
264.90200

[ Flash Point ]:
116.7ºC

[ Exact Mass ]:
262.85800

[ PSA ]:
29.96000

[ LogP ]:
2.41910

[ Index of Refraction ]:
1.654

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H319-H334-H335

[ Precautionary Statements ]:
P261-P301 + P310-P305 + P351 + P338-P342 + P311

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/37/38-43

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933399090

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

  • 3,5-dibromo-N,N-dimethylpyridin-2-amine
  • (3,4-DIMETHOXY-PYRIDIN-2-YL)-ACETONITRILE
  • 3-(3,5-dibromo-2-methoxy-phenyl)-N-(5-nitro-pyridin-2-yl)-acrylamide
  • N-(3,5-Dibromo-2-pyridyl)thiourea
  • 2-(3,5-dibromo-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetic acid
  • Benzamide,N-[[(3,5-dibromo-2-pyridinyl)amino]carbonyl]-2,6-difluoro-
  • (R)-1-Benzyl-5-methyl-1,4-diazepane hydrochloride
  • 3-Aminoheptanedioic acid hydrochloride
  • (2S)-2-N,2-N-dimethylbutane-1,2-diamine;hydrochloride
  • (R)-3-(3,5-Bis-trifluoromethyl-phenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid
  • (2R)-2-[(Tert-butoxy)carbonylamino]-2-[3,5-bis(trifluoromethyl)phenyl]acetic acid
  • (R)-(3,5-Bis-trifluoromethyl-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-acetic acid
  • (1S,2R,3S)-2-Amino-3-methylcyclopentan-1-ol hydrochloride
  • (R)-[(9H-Fluoren-9-ylmethoxycarbonylamino)]-(2,3,4-trimethoxy-phenyl)-acetic acid
  • (2R)-2-[(Tert-butoxy)carbonylamino]-2-(2,4,5-trimethoxyphenyl)acetic acid
  • (R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(2,4,5-trimethoxy-phenyl)-propionic acid
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