Acetic acid, 2,2'-(6-methoxy-1,3,5-triazine-2,4(1H,3H)-diylidene)bis(cyano-, diethyl ester

Base Information

• Chemical Name: Acetic acid, 2,2'-(6-methoxy-1,3,5-triazine-2,4(1H,3H)-diylidene)bis(cyano-, diethyl ester
• CAS No.: 77854-52-5
• Molecular Formula: C14H15N5O5
• Molecular Weight: 333.2994

Synonyms:BRN 4583495;Acetic acid, 2,2'-(6-methoxy-1,3,5-triazine-2,4(1H,3H)-diylidene)bis(cyano-, diethyl ester;2,4(3H,5H)-s-Triazine-delta(sup 2,alpha),delta(sup 4,alpha')-diacetic acid, alpha,alpha'-dicyano-6-methoxy-, diethyl ester;77854-52-5;C14H15N5O5;C14-H15-N5-O5;LS-155210

Chemical Property of Acetic acid, 2,2'-(6-methoxy-1,3,5-triazine-2,4(1H,3H)-diylidene)bis(cyano-, diethyl ester

Chemical Property:

• Boiling Point: 442.2°Cat760mmHg
• Flash Point: 221.2°C
• Density: 1.34g/cm³
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 333.10731860
• Heavy Atom Count: 24
• Complexity: 718

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(C#N)C1=NC(=NC(=C(C#N)C(=O)OCC)N1)OC
• Isomeric SMILES: CCOC(=O)C(C#N)C1=NC(=N/C(=C(\C#N)/C(=O)OCC)/N1)OC

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