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1-benzyl-3-methanesulfonyloxyazetidine

1-benzyl-3-methanesulfonyloxyazetidine structure

CAS No:
67160-49-0
Formula:
C11H15NO3S
Chemical Name:
1-benzyl-3-methanesulfonyloxyazetidine
Synonyms:
1-Benzyl-3-methanesulfonyloxyazetidine;SCHEMBL5746137;DTXSID90464430;ZINC66331948;AKOS015898895;(1-benzylazetidin-3-yl) methanesulfonate;DB-073842;FT-0740745;[1-(phenylmethyl)azetidin-3-yl] methanesulfonate;A835651

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1-benzyl-3-methanesulfonyloxyazetidine Basic Attributes

Molecular Weight：

241.3067

Exact Mass：

241.07700

DSSTox ID：

DTXSID90464430

HScode：

2933990090

Characteristics

PSA：

XLogP3：

1.86570

Density：

1.29g/cm3

Melting Point：

137-138℃

Boiling Point：

384.8ºC at 760 mmHg

Flash Point：

186.5ºC

Refractive Index：

1.581

Computed Properties

Molecular Weight:241.31
XLogP3:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:241.07726451
Monoisotopic Mass:241.07726451
Topological Polar Surface Area:55
Heavy Atom Count:16
Complexity:311
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl t-butyl ether; formula ammonium phosphate; formula of rubbing alcohol; 2-bromopropane; bromide formula; magnesium phosphate

Guide of 1-benzyl-3-methanesulfonyloxyazetidine

Basic Attributes
Characteristics
Computed Properties

1-benzyl-3-methanesulfonyloxyazetidine

SDS

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