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4-Phenyl-2-azetidinone

4-Phenyl-2-azetidinone structure

CAS No:
5661-55-2
Formula:
C9H9NO
Chemical Name:
4-Phenyl-2-azetidinone
Synonyms:
4-phenylazetidin-2-one;4-Phenyl-2-azetidinone;4-Phenyl-azetidin-2-one;(+/-)-4-Phenylazetidin-2-one;4-phenylazetidin-2-on;2-Azetidinone, 4-phenyl-;4-phenyl-2-azetanone;4-Phenyl-2-azetidinone #;SCHEMBL157619;CTK5A5428
Categories:
Chemical Reagents > Organic Reagents

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4-Phenyl-2-azetidinone Basic Attributes

Molecular Weight：

147.17

Exact Mass：

147.068420

DSSTox ID：

DTXSID40340957

HScode：

2933790090

Characteristics

PSA：

29.1

XLogP3：

0.8

Density：

1.2±0.1 g/cm3

Melting Point：

108℃ (methanol )

Boiling Point：

353.8°C at 760 mmHg

Flash Point：

205.5±9.8 °C

Refractive Index：

1.568

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
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:147.068413911
Monoisotopic Mass:147.068413911
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:161
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 5661-55-2

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CAS No.: 5661-55-2

Grade: Industrial Grade

Content: 95%

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