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Home > Encyclopedia > BUTTPARK 146\50-48

BUTTPARK 146\50-48

BUTTPARK 146\50-48 structure

BUTTPARK 146\50-48 

structure
  • CAS No:

    102065-92-9

  • Formula:

    C5H11ClN2O

  • Chemical Name:

    BUTTPARK 146\50-48

  • Synonyms:

    BUTTPARK 146\50-48;3-ACETAMIDOAZETIDINE HYDROCHLORIDE;N-(Azetidin-3-yl)-acetaMide HCl;3-AcetaMidoazetidine HCl;N-(azetidin-3-yl)acetaMide;N-(Azetidin-3-yl)

BUTTPARK 146\50-48 Basic Attributes

150.61

150.056

DTXSID60539609

Characteristics

41.1

147-149℃ (isopropanol )

Safety Information

22

26

Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:150.61
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:150.0559907
Monoisotopic Mass:150.0559907
Topological Polar Surface Area:41.1
Heavy Atom Count:9
Complexity:98.6
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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