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1-PHENYLAZETIDIN-2-ONE

1-PHENYLAZETIDIN-2-ONE structure

CAS No:
5099-95-6
Formula:
C9H9NO
Chemical Name:
1-PHENYLAZETIDIN-2-ONE
Synonyms:
1-phenylazetidin-2-one;1-phenyl-azetidin-2-one;phenylazetidinone;Phenyl-azetidin-2-one;1-Phenyl-2-azetidinone #;2-Azetidinone, 1-phenyl-;SCHEMBL136822;DTXSID40341181;ZINC39953773;AKOS006329985

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1-PHENYLAZETIDIN-2-ONE Basic Attributes

Molecular Weight：

147.177

Exact Mass：

147.068420

DSSTox ID：

DTXSID40341181

HScode：

2933790090

Characteristics

PSA：

20.3

XLogP3：

0.83

Density：

1.2±0.1 g/cm3

Boiling Point：

346.2±11.0 °C at 760 mmHg

Flash Point：

172.4±10.5 °C

Refractive Index：

1.600

Safety Information

Precautionary statement(s)：

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, P501

Hazard Statements：

H302

GHS Classification：

|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:147.17
XLogP3:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:147.068413911
Monoisotopic Mass:147.068413911
Topological Polar Surface Area:20.3
Heavy Atom Count:11
Complexity:161
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-PHENYLAZETIDIN-2-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-PHENYLAZETIDIN-2-ONE

SDS

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