2-(5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-ylamino)phenol

Modify Date: 2025-09-18 21:15:29

2-(5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-ylamino)phenol structure	Common Name	2-(5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-ylamino)phenol
	CAS Number	89996-40-7	Molecular Weight	260.35500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₄H₁₆N₂OS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-(5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-ylamino)phenol

Molecular Formula	C₁₄H₁₆N₂OS
Molecular Weight	260.35500
Exact Mass	260.09800
PSA	69.92000
LogP	3.24360
InChIKey	YRRVSSCIZHVLFS-UHFFFAOYSA-N
SMILES	Oc1ccccc1N=C1NC2=C(CCCC2)CS1

1-(chloromethyl...

CAS#:89996-63-4

aminophenol

CAS#:95-55-6

~56%

2-(5,6,7,8-tetr...

CAS#:89996-40-7

Literature: Schulze, K.; Richter, C.; Richter, F.; Mrozek, E.; Weisheit, R.; Achenbach, F. Journal fuer Praktische Chemie (Leipzig), 1984 , vol. 326, # 1 p. 101 - 110

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2-(5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-ylamino)phenol

Names

Chemical & Physical Properties

Synthetic Route

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.