(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE
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![(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2c0c6f408591438ab94ee9d398c9b118.png "(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE")
(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE
structure -
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CAS No:
67644-21-7
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Formula:
C11H13N
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Chemical Name:
(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE
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Synonyms:
(+-)-1-Phenyl-3,3a-dihydro-1H-pyrrolo<3.2-b><1.4>benzothiazin-2-on; 1-Phenyl-3,3a-dihydropyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one; 1-Phenyl-3-azabicyclo<3.1.0>hexan; 1-phenyl-3,3a-dihydro-1H-benzo[b]pyrrolo[2,3-e][1,4]thiazin-2-one; Pyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one,3,3a-dihydro-1-phenyl; 1-phenyl-3-aza-bicyclo[3.1.0]hexane;Expand
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CAS No:
Safety Information
|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|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:159.23
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:159.104799419
Monoisotopic Mass:159.104799419
Topological Polar Surface Area:12
Heavy Atom Count:12
Complexity:183
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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