2,4-Dichloro-1,3,5-triazine

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Names

[ CAS No. ]:
2831-66-5

[ Name ]:
2,4-Dichloro-1,3,5-triazine

[Synonym ]:
2,4-dichloro-1,3,5-triazine
MFCD04115347

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
329.4±25.0 °C at 760 mmHg

[ Melting Point ]:
56 °C

[ Molecular Formula ]:
C3HCl2N3

[ Molecular Weight ]:
149.966

[ Flash Point ]:
183.1±8.8 °C

[ Exact Mass ]:
148.954758

[ PSA ]:
38.67000

[ LogP ]:
0.74

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.566

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

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

[ HS Code ]:
2933699090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Dimethylformamide
  • s-triazine
  • Cyanuric chloride
  • Cyanogen chloride
  • 5-azauracil
  • Diethyl ether
  • Hydrochloric acid
  • Carbon tetrachloride
  • Chlorine

DownStream

  • 4-Amino-2-chloro-1,3,5-triazine

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Related Compounds

  • 6-butoxy-2,4-dichloro-1,3,5-triazine
  • 6-isopropoxy-2,4-dichloro-1,3,5-triazine
  • 6-cyclohexylamino-2,4-dichloro-1,3,5-triazine
  • 4-(2,4-dichloro-1,3,5-triazine-6-yl)amino-2,2,6,6-tetramethylpiperidinyl oxide
  • 2,4-dichloro-1,3,5-triphenyl-benzene
  • 2,4-dichloro-1,3,5-tris(4-methoxyphenyl)pentane-1,5-dione
  • 2-{[(2-Aminophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
  • 4,4-Dimethyl-2-oxooxolan-3-yl 4-methylbenzene-1-sulfonate
  • 2-[4-Methoxy-2-(trifluoromethyl)phenyl]azetidine
  • 2-Fluoro-1-(6-methoxynaphthalen-2-yl)ethan-1-amine
  • 3-(2,6-Dimethoxyphenyl)morpholine
  • 2-(4-Chloro-2-nitrophenyl)piperidine
  • Bis(5-bromo-2-pyridinyl)methanone oxime
  • 4-(2-Chloro-6-methylphenyl)-1,3-oxazolidin-2-one
  • (2S)-2-Azidopropan-1-ol
  • methyl (2S,3R)-2-amino-3-fluorobutanoate
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