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Home > Encyclopedia > 2-PIPERIDIN-4-YL-BENZOOXAZOLE

2-PIPERIDIN-4-YL-BENZOOXAZOLE

2-PIPERIDIN-4-YL-BENZOOXAZOLE structure

2-PIPERIDIN-4-YL-BENZOOXAZOLE 

structure
  • CAS No:

    51784-03-3

  • Formula:

    C12H14N2O

  • Chemical Name:

    2-PIPERIDIN-4-YL-BENZOOXAZOLE

  • Synonyms:

    OTAVA-BB BB7020410137;CHEMBRDG-BB 4003380;BUTTPARK 90\08-60;AKOS BBS-00005830;2-PIPERIDIN-4-YL-BENZOOXAZOLE;2-PIPERIDIN-4-YL-1,3-BENZOXAZOLE;2-(4-PIPERIDINYL)-1,3-BENZOXAZOLE;2-piperidin-4-yl-1,3-benzoxazole(SALTDATA: FREE)

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-PIPERIDIN-4-YL-BENZOOXAZOLE Basic Attributes

202.25

202.110613074 g/mol

DTXSID10354369

Characteristics

38.1 Ų

1.143±0.06 g/cm3

114-116°C

331.6±35.0 °C(Predicted)

9.87±0.10

Safety Information

IRRITANT

36/37/38

26

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:202.25
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:202.110613074
Monoisotopic Mass:202.110613074
Topological Polar Surface Area:38.1
Heavy Atom Count:15
Complexity:216
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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