4-(6-Chloro-1,3-benzothiazol-2-yl)morpholine

Modify Date: 2026-04-21 23:02:32

4-(6-Chloro-1,3-benzothiazol-2-yl)morpholine structure	Common Name	4-(6-Chloro-1,3-benzothiazol-2-yl)morpholine
	CAS Number	259792-68-2	Molecular Weight	254.74
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₁H₁₁ClN₂OS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	4-(6-Chloro-1,3-benzothiazol-2-yl)morpholine

Molecular Formula	C₁₁H₁₁ClN₂OS
Molecular Weight	254.74
InChIKey	WZVBFKNDFYWFFW-UHFFFAOYSA-N
SMILES	C1COCCN1C2=NC3=C(S2)C=C(C=C3)Cl

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2

Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700

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Product Name: Palmitic acid
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4-(6-Chloro-1,3-benzothiazol-2-yl)morpholine

Names

Chemical & Physical Properties

Bioassay

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.