Name | 2-{[4-({4-[Bis(2-Hydroxyethyl)Amino]-6-Chloro-1,3,5-Triazin-2-Yl}Amino)Phenyl]Diazenyl}-4-Methylphenol |
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Synonyms | 2-[[4-[[4 |
Molecular Structure | ![]() |
Molecular Formula | C20H22ClN7O3 |
Molecular Weight | 443.89 |
CAS Registry Number | 56275-25-3 |
EINECS | 260-088-3 |
SMILES | Clc3nc(Nc2ccc(N=Nc1cc(C)ccc1O)cc2)nc(n3)N(CCO)CCO |
InChI | 1S/C20H22ClN7O3/c1-13-2-7-17(31)16(12-13)27-26-15-5-3-14(4-6-15)22-19-23-18(21)24-20(25-19)28(8-10-29)9-11-30/h2-7,12,29-31H,8-11H2,1H3,(H,22,23,24,25) |
InChIKey | XIUWOZNEOQZJBS-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 741.077°C at 760 mmHg (Cal.) |
Flash point | 401.989°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-{[4-({4-[Bis(2-Hydroxyethyl)Amino]-6-Chloro-1,3,5-Triazin-2-Yl}Amino)Phenyl]Diazenyl}-4-Methylphenol |