2-amino-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Base Information

• Chemical Name: 2-amino-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
• CAS No.: 5650-95-3
• Molecular Formula: C18H16N4S
• Molecular Weight: 320.4114
• DSSTox Substance ID: DTXSID20386297

Synonyms:5650-95-3;2-amino-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile;Oprea1_150124;Oprea1_601241;DTXSID20386297;LQEJIBRSVQNUMB-UHFFFAOYSA-N;AKOS000533033;AG-690/11663386;2-amino-4-(5-methylthien-2-yl)-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile

Chemical Property of 2-amino-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Chemical Property:

• Vapor Pressure: 7.71E-17mmHg at 25°C
• Boiling Point: 651.2°Cat760mmHg
• Flash Point: 347.6°C
• Density: 1.31g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 320.10956770
• Heavy Atom Count: 23
• Complexity: 719

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(S1)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N

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