5,9-Iminocycloocta(c)pyridazine-11-carboxylic acid, 5,6,7,8,9,10-hexahydro-3-hydrazino-, ethyl ester, (E)-2-butenedioate (1:1)

Base Information

• Chemical Name: 5,9-Iminocycloocta(c)pyridazine-11-carboxylic acid, 5,6,7,8,9,10-hexahydro-3-hydrazino-, ethyl ester, (E)-2-butenedioate (1:1)
• CAS No.: 75536-07-1
• Molecular Formula: C17H23N5O6
• Molecular Weight: 393.3944

Synonyms:5,9-Iminocycloocta(c)pyridazine-11-carboxylic acid, 5,6,7,8,9,10-hexahydro-3-hydrazino-, ethyl ester, (E)-2-butenedioate (1:1);75536-07-1;SCHEMBL11354325;C13H19N5O2.C4H4O4;LS-80947;C13-H19-N5-O2.C4-H4-O4

Chemical Property of 5,9-Iminocycloocta(c)pyridazine-11-carboxylic acid, 5,6,7,8,9,10-hexahydro-3-hydrazino-, ethyl ester, (E)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 2.22E-10mmHg at 25°C
• Boiling Point: 506.5°C at 760 mmHg
• Flash Point: 260.1°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 5
• Exact Mass: 393.16483347
• Heavy Atom Count: 28
• Complexity: 486

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)N1C2CCCC1C3=CC(=NN=C3C2)NN.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCOC(=O)N1C2CCCC1C3=CC(=NN=C3C2)NN.C(=C/C(=O)O)\C(=O)O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 75536-07-1 ethyl 3-hydrazino-5,6,7,8,9,10-hexahydro-5,9-epiminocycloocta[c]pyridazine-11-carboxylate (2E)-but-2-enedioate

Send

Send

Metric Ton KG G Pound L ML

Send

Send