2'-Propyl-5',6',7',8'-tetrahydrospiro[cyclobutane-1,9'-imidazo[1,2-a][1,4]diazepine]

Modify Date: 2025-08-21 18:55:18

2'-Propyl-5',6',7',8'-tetrahydrospiro[cyclobutane-1,9'-imidazo[1,2-a][1,4]diazepine] Structure
2'-Propyl-5',6',7',8'-tetrahydrospiro[cyclobutane-1,9'-imidazo[1,2-a][1,4]diazepine] structure
 Common Name 2'-Propyl-5',6',7',8'-tetrahydrospiro[cyclobutane-1,9'-imidazo[1,2-a][1,4]diazepine]
CAS Number 2138437-18-8 Molecular Weight 219.33
Density N/A Boiling Point N/A
Molecular Formula C13H21N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2'-Propyl-5',6',7',8'-tetrahydrospiro[cyclobutane-1,9'-imidazo[1,2-a][1,4]diazepine]

 Chemical & Physical Properties

Molecular Formula C13H21N3
Molecular Weight 219.33
InChIKey CZOBQHGYNWSASY-UHFFFAOYSA-N
SMILES CCCc1cn2c(n1)C1(CCC1)NCCC2
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Chemsrc provides CAS#:2138437-18-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2'-Propyl-5',6',7',8'-tetrahydrospiro[cyclobutane-1,9'-imidazo[1,2-a][1,4]diazepine]>> amp version: 2'-Propyl-5',6',7',8'-tetrahydrospiro[cyclobutane-1,9'-imidazo[1,2-a][1,4]diazepine]

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