N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine

Modify Date: 2025-10-09 22:04:08

N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine Structure
N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine structure
 Common Name N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine
CAS Number 1379811-48-9 Molecular Weight 284.34
Density N/A Boiling Point N/A
Molecular Formula C14H12N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine

 Chemical & Physical Properties

Molecular Formula C14H12N4OS
Molecular Weight 284.34

 Preparation

NC(N)=Nc1nc2ccc(Oc3ccccc3)cc2s1
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Chemsrc provides CAS#:1379811-48-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine>> amp version: N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine

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