2-(2,4,4a,5,8,8a-hexahydro-1H-3,1-benzoxazin-2-yl)phenol

Modify Date: 2025-09-12 18:54:31

2-(2,4,4a,5,8,8a-hexahydro-1H-3,1-benzoxazin-2-yl)phenol Structure
2-(2,4,4a,5,8,8a-hexahydro-1H-3,1-benzoxazin-2-yl)phenol structure
 Common Name 2-(2,4,4a,5,8,8a-hexahydro-1H-3,1-benzoxazin-2-yl)phenol
CAS Number 137539-54-9 Molecular Weight 231.29000
Density N/A Boiling Point N/A
Molecular Formula C14H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,4,4a,5,8,8a-hexahydro-1H-3,1-benzoxazin-2-yl)phenol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H17NO2
Molecular Weight 231.29000
Exact Mass 231.12600
PSA 41.49000
LogP 2.67420
InChIKey LBEQVSLCPDHYNF-UHFFFAOYSA-N
SMILES Oc1ccccc1C1NC2CC=CCC2CO1

 Synonyms

Phenol,2-(1,4,4a,5,8,8a-hexahydro-2H-3,1-benzoxazin-2-yl)
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Chemsrc provides CAS#:137539-54-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,4,4a,5,8,8a-hexahydro-1H-3,1-benzoxazin-2-yl)phenol>> amp version: 2-(2,4,4a,5,8,8a-hexahydro-1H-3,1-benzoxazin-2-yl)phenol

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