3-amino-6-phenylthiopyridazine

Suppliers

Names

[ CAS No. ]:
90844-35-2

[ Name ]:
3-amino-6-phenylthiopyridazine

[Synonym ]:
6-Phenylmercapto-pyridazin-3-ylamin
3-amino-6-phenylthiopyridazine
6-phenylsulfanyl-pyridazin-3-ylamine

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
476.3ºC at 760mmHg

[ Molecular Formula ]:
C10H9N3S

[ Molecular Weight ]:
203.26400

[ Flash Point ]:
241.8ºC

[ Exact Mass ]:
203.05200

[ PSA ]:
77.10000

[ LogP ]:
2.79120

[ Index of Refraction ]:
1.689

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Amino-6-chloropyridazine
  • Thiophenol
  • N-(6-Chloro-3-pyridazinyl)acetamide
  • Sodium benzenethiolate

DownStream

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-hydroxy-8-methyl-4,6,7,8-tetrahydropurino[7,8-a]pyrrol-1-one
  • (3-amino-6-chloro-pyridin-2-yl)-methanol
  • 3-amino-6-iodopyrazine-2-carboxylic acid
  • 3-amino-6-(4-fluorophenyl)picolinamide
  • 3-amino-6-phenyl-2-pyrazine carboxylic acid
  • (3-Amino-6-methylthieno[2,3-b]pyridin-2-yl)(3,4-dimethoxyphenyl)m ethanone
  • 2,2-dimethyl-1-{[(prop-2-en-1-yloxy)carbonyl]amino}-2,3-dihydro-1H-indene-5-carboxylic acid
  • 2-Fluoro-2-(1,2-oxazol-3-yl)propanoic acid
  • rac-(3aR,4S,9bS)-5-[(prop-2-en-1-yloxy)carbonyl]-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline-4-carboxylic acid
  • 4-(4-Fluorophenyl)-2-methylbut-3-en-1-amine
  • (3S)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}-3-[4-(trifluoromethyl)phenyl]propanoic acid
  • Tert-butyl 3-(2-amino-1-hydroxypropan-2-yl)azetidine-1-carboxylate
  • 8,8-Dioxo-2-[(prop-2-en-1-yloxy)carbonyl]-8lambda6-thia-2-azaspiro[4.5]decane-3-carboxylic acid
  • 2-(2-Bromo-4-nitro-5-{[(prop-2-en-1-yloxy)carbonyl]amino}phenyl)acetic acid
  • 5,5,5-Trifluoro-4-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)-2-(trifluoromethyl)pentanoic acid
  • 8-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)naphthalene-2-carboxylic acid
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