N1-(6-chloro-2-pyrazinyl)-4-[(3-methyl-3-oxetanyl)methoxy]-1,2-benzene diamine

Modify Date: 2025-08-28 09:19:38

N1-(6-chloro-2-pyrazinyl)-4-[(3-methyl-3-oxetanyl)methoxy]-1,2-benzene diamine Structure
N1-(6-chloro-2-pyrazinyl)-4-[(3-methyl-3-oxetanyl)methoxy]-1,2-benzene diamine structure
 Common Name N1-(6-chloro-2-pyrazinyl)-4-[(3-methyl-3-oxetanyl)methoxy]-1,2-benzene diamine
CAS Number 1207852-49-0 Molecular Weight 320.77
Density N/A Boiling Point N/A
Molecular Formula C15H17ClN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(6-chloro-2-pyrazinyl)-4-[(3-methyl-3-oxetanyl)methoxy]-1,2-benzene diamine

 Chemical & Physical Properties

Molecular Formula C15H17ClN4O2
Molecular Weight 320.77
InChIKey VQQBZICYHNXKCQ-UHFFFAOYSA-N
SMILES CC1(COc2ccc(Nc3cncc(Cl)n3)c(N)c2)COC1
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Chemsrc provides CAS#:1207852-49-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(6-chloro-2-pyrazinyl)-4-[(3-methyl-3-oxetanyl)methoxy]-1,2-benzene diamine>> amp version: N1-(6-chloro-2-pyrazinyl)-4-[(3-methyl-3-oxetanyl)methoxy]-1,2-benzene diamine

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