1H,5H-Pyrazolo[1,2-a]pyrazole,tetrahydro-

Base Information

• Chemical Name: 1H,5H-Pyrazolo[1,2-a]pyrazole,tetrahydro-
• CAS No.: 5397-67-1
• Molecular Formula: C6H12 N2
• Molecular Weight: 112.175
• Hs Code.: 2933990090
• Mol file: 5397-67-1.mol

Synonyms:1,5-Diazabicyclo[3.3.0]octane;NSC 4246; Pyrazolidine, 1,2-(1,3-propanediyl)-

Chemical Property of 1H,5H-Pyrazolo[1,2-a]pyrazole,tetrahydro-

Chemical Property:

• Vapor Pressure: 2.98mmHg at 25°C
• Boiling Point: 155.8°Cat760mmHg
• Flash Point: 43.9°C
• PSA: 6.48000
• Density: 1.08g/cm³
• LogP: 0.18860
• Storage Temp.: 2-8°C

Purity/Quality:

99% ^*data from raw suppliers

Hexahydropyrazolo[1,2-a]pyrazole 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1H,5H-Pyrazolo[1,2-a]pyrazole,tetrahydro-

There total 5 articles about 1H,5H-Pyrazolo[1,2-a]pyrazole,tetrahydro- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

1,3-Dichloropropane (142-28-9) → 1,5-diazabicyclo[3.3.0]octane (5397-67-1)

Guidance literature:

With ethanol; hydrazine;

DOI:10.1021/ja01241a009

Reference yield:

1,3-dibromo-propane (109-64-8) → 1,5-diazabicyclo[3.3.0]octane (5397-67-1)

Guidance literature:

With ethanol; hydrazine;

DOI:10.1021/ja01241a009

Reference yield:

[1,5]Diazocane-1,5-diamine → 1,5-diazabicyclo[3.3.0]octane (5397-67-1)

Guidance literature:

With oxidation; Yield given;

DOI:10.1002/(SICI)1099-0690(199807)1998:7<1431::AID-EJOC1431>3.0.CO;2-M

upstream raw materials:

1,3-Dichloropropane

1,3-dibromo-propane

Downstream raw materials:

1,5-diazacyclooctane

1-(3-phenoxypropyl)-1,5-diazabicyclo<3.3.0>octanium bromide

1,5-diazabicyclo<3.3.0>octane cation radical

1,2-Dimethylhexahydro-1H-1,2-diazepin

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