2-Methyl-4-((5-methyl-5H-as-triazino(5,6-b)indol-3-yl)amino)-2-butanol monohydrate

Base Information

• Chemical Name: 2-Methyl-4-((5-methyl-5H-as-triazino(5,6-b)indol-3-yl)amino)-2-butanol monohydrate
• CAS No.: 23256-55-5
• Molecular Formula: C15H19 N5 O . H2 O
• Molecular Weight: 285.3443
• UNII: F19XGL2L6G
• Wikidata: Q27277507
• Mol file: 23256-55-5.mol

Synonyms:SKF 30097 monohydrate;SKF-30097 monohydrate;UNII-F19XGL2L6G;F19XGL2L6G;2-Methyl-4-((5-methyl-5H-as-triazino(5,6-b)indol-3-yl)amino)-2-butanol monohydrate;23256-55-5;2-Butanol, 2-methyl-4-[(5-methyl-5h-as-triazino[5,6-b]indol-3-yl)-amino]-, hydrate;Q27277507;2-Butanol, 2-methyl-4-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]-, monohydrate

Chemical Property of 2-Methyl-4-((5-methyl-5H-as-triazino(5,6-b)indol-3-yl)amino)-2-butanol monohydrate

Chemical Property:

• Vapor Pressure: 6.5E-09mmHg at 25°C
• Boiling Point: 450.8°C at 760 mmHg
• Flash Point: 226.4°C
• Density: 1.3g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 303.16952493
• Heavy Atom Count: 22
• Complexity: 364

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(CCNC1=NC2=C(C3=CC=CC=C3N2C)N=N1)O.O

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