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Home > Encyclopedia > 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole

1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole

1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole structure

1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole 

structure
  • CAS No:

    449758-17-2

  • Formula:

    C8H12N2O

  • Chemical Name:

    1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole

  • Synonyms:

    1H-Pyrazole,1-(tetrahydro-2H-pyran-2-yl)-;1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole;1-(Tetrahydro-pyran-2-yl)-1H-pyrazole;1-(Oxan-2-yl)-1H-pyrazole;1-(Oxan-2-yl)pyrazole

  • Categories:

    Flavors and Fragrances  >  Natural Spices

1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole Basic Attributes

152.19

152.19

807-897-5

DTXSID70619082

2934999090

Characteristics

27.05000

1.58220

1.084 g/mL at 25 °C

269.8±33.0℃ (760 Torr)

104ºC

n20/D 1.503

2.08±0.19

Safety Information

3

|Warning|H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:152.19
XLogP3:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:152.094963011
Monoisotopic Mass:152.094963011
Topological Polar Surface Area:27
Heavy Atom Count:11
Complexity:129
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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