2-piperidin-4-yl-benzooxazole

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Names

[ CAS No. ]:
51784-03-3

[ Name ]:
2-piperidin-4-yl-benzooxazole

[Synonym ]:
2-(piperidin-4-yl)-benzo[d]oxazole
2-Piperidin-4-yl-benzooxazole
2-(4-piperidyl)benzoxazole
MFCD01475844
4-(1,3-Benzoxazol-2-yl)piperidine
2-(piperidin-4-yl)-1,3-benzoxazole
2-(4-PIPERIDINYL)BENZOOXAZOLE
benzoxazole,2-(4-piperidinyl)
4-(2-Benzoxazolyl)piperidine
4-(benzoxazol-2-yl)piperidine
2-(4-piperidinyl)-1,3-benzoxazole
2-(4-piperidinyl)benzoxazole

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
331.6ºC at 760 mmHg

[ Melting Point ]:
114-116ºC

[ Molecular Formula ]:
C12H14N2O

[ Molecular Weight ]:
202.25200

[ Flash Point ]:
154.3ºC

[ Exact Mass ]:
202.11100

[ PSA ]:
38.06000

[ LogP ]:
2.62360

[ Index of Refraction ]:
1.582

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(PIPERIDIN-4-YL)BENZOIC ACID
  • 2-(Piperidin-4-yl)pyrimidine hydrochloride
  • 2-(Piperidin-4-yl)benzo[d]thiazole
  • (2-PIPERIDIN-4-YL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
  • 2-Piperidin-4-yl-1H-pyrrolo[2,3-b]pyridinedihydrochloride
  • 2-(PIPERIDIN-4-YL)NICOTINONITRILE
  • (1S)-1-(4-chloropyridin-2-yl)but-3-en-1-amine
  • N-(1-(4-(hydroxymethyl)phenyl)piperidin-4-yl)acetamide
  • 1,1,1-Trifluoro-3-isocyanatopropane
  • (R)-1-(5-tert-Butoxy-2-isopropoxy-benzothiazol-7-yl)-ethane-1,2-diol
  • 2-Cyclopropyl-5-m-tolyl-thiazole-4-carboxylic Acid Methyl Ester
  • (R)-N-[(E)-(5-bromopyridin-3-yl)methylidene]-2-methylpropane-2-sulfinamide
  • Tert-butyl 7-propionyl-2,7-diazaspiro[4.4]nonane-2-carboxylate
  • methyl 1-cyclohexyl-3-methyl-1H-pyrazole-4-carboxylate
  • Tert-butyl 4-(3-methyl-4-oxo-3,4-dihydropteridin-6-yl)piperazine-1-carboxylate
  • Cyclohexyl-(6-methoxy-3-propylsulfanyl-quinolin-4-yl)-amine
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