3-Amino-6-chloropyridazine

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Names

[ CAS No. ]:
5469-69-2

[ Name ]:
3-Amino-6-chloropyridazine

[Synonym ]:
EINECS 226-796-1
MFCD00051506
6-chloropyridazin-3-amine
3-Pyridazinamine, 6-chloro-
3-Amino-6-chloropyridazine
6-Chloro-3-pyridazinamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
363.2±22.0 °C at 760 mmHg

[ Melting Point ]:
210 °C

[ Molecular Formula ]:
C4H4ClN3

[ Molecular Weight ]:
129.55

[ Flash Point ]:
173.4±22.3 °C

[ Exact Mass ]:
129.009369

[ PSA ]:
51.80000

[ LogP ]:
0.68

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.618

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39-S22

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,6-Dichloropyridazine
  • 3-Chloro-6-hydrazinopyridazine
  • N-(6-Chloro-3-pyridazinyl)acetamide
  • Thiophenol
  • Sulfachloropyridazine

DownStream

  • 3-Chloro-6-pyrrol-1-yl-pyridazine
  • 6-Ethoxypyridazin-3-amine
  • aminopyridazine
  • N'-(6-CHLOROPYRIDAZIN-3-YL)-N,N-DIMETHYLFORMIMIDAMIDE
  • 6-(4-chlorophenyl)pyridazin-3-amine
  • Ethyl 6-chloro-2-methylimidazo[1,2-b]pyridazine-3-carboxylate
  • N-(6-Chloro-3-pyridazinyl)acetamide
  • N-(6-Chloropyridazin-3-yl)pivalamide
  • 6-(4-methoxyphenyl)pyridazin-3-amine
  • 3-Amino-4-bromo-6-chloropyridazine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Amino-6-chloropyridazine
  • 3-amino-6-chloropyridazine-4-carbonitrile
  • 3-Amino-6-chloropyridazine,N-CBZ protected
  • ethyl 3-amino-6-chloropyridazine-4-carboxylate
  • 3-Amino-4-bromo-6-chloropyridazine
  • 3-amino-5-n-butyl-6-chloropyridazine
  • 3-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}oxane-3-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-3,3-dimethylbutanoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3,3-dimethylbutanoic acid
  • rac-(1R,6S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • rac-(1R,6S)-3-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • (2S,3S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-3-methylpentanoic acid
  • 3-[N-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]propanoic acid
  • (2R)-1,1,1-trifluoro-3-(1H-indol-3-yl)propan-2-ol
  • 4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-5-yl}formamido)butanoic acid
  • 3-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-5-yl}-N-methylformamido)propanoic acid
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