7-Aza-bicyclo[4.1.0]heptane
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![7-Aza-bicyclo[4.1.0]heptane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ed8ebdc21b454db39bcf476709627c09.png "7-Aza-bicyclo[4.1.0]heptane")
7-Aza-bicyclo[4.1.0]heptane
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CAS No:
286-18-0
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Formula:
C6H11N
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Chemical Name:
7-Aza-bicyclo[4.1.0]heptane
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Synonyms:
7-Azabicyclo[4.1.0]heptane;7-Azabicyclo(4.1.0)heptane;2,3-Tetramethyleneaziridine;AZA009;7-Aza-bicyclo[4.1.0]heptane;CTK0J1933;DTXSID70338463;AKOS006221002;BB 0267158;EN300-43895
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CAS No:
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:97.16
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:97.089149355
Monoisotopic Mass:97.089149355
Topological Polar Surface Area:21.9
Heavy Atom Count:7
Complexity:70.2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes