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1-(1H-Indol-4-Yloxy)-3-[[2-Methyl-2-[(7-Nitro-2,1,3-Benzoxadiazol-4-Yl)Amino]Propyl]Amino]-2-Propanol
[CAS# 115910-09-3]

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Identification
Name 1-(1H-Indol-4-Yloxy)-3-[[2-Methyl-2-[(7-Nitro-2,1,3-Benzoxadiazol-4-Yl)Amino]Propyl]Amino]-2-Propanol
Synonyms 1-(1H-Indol-4-Yloxy)-3-[[2-Methyl-2-[(7-Nitrobenzofurazan-4-Yl)Amino]Propyl]Amino]Propan-2-Ol; 1-(1H-Indol-4-Yloxy)-3-((2-Methyl-2-((7-Nitro-4-Benzofurazanyl)Amino)Propyl)Amino-2-Propanol; 2-Propanol, 1-(1H-Indol-4-Yloxy)-3-((2-Methyl-2-((7-Nitro-2,1,3-Benzoxadiazol-4-Yl)Amino)Propyl)Amino)-
Molecular Structure CAS#: 115910-09-3, 1-(1H-Indol-4-Yloxy)-3-[[2-Methyl-2-[(7-Nitro-2,1,3-Benzoxadiazol-4-Yl)Amino]Propyl]Amino]-2-Propanol
Molecular Formula C21H24N6O5
Molecular Weight 440.46
CAS Registry Number 115910-09-3
SMILES C4=C(NC(CNCC(O)COC1=CC=CC2=C1C=C[NH]2)(C)C)C3=NON=C3C(=C4)[N+]([O-])=O
InChI 1S/C21H24N6O5/c1-21(2,24-16-6-7-17(27(29)30)20-19(16)25-32-26-20)12-22-10-13(28)11-31-18-5-3-4-15-14(18)8-9-23-15/h3-9,13,22-24,28H,10-12H2,1-2H3
InChIKey HQIRPVWXZSEHFA-UHFFFAOYSA-N
Properties
Density 1.418g/cm3 (Cal.)
Boiling point 715.122°C at 760 mmHg (Cal.)
Flash point 386.292°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1H-Indol-4-Yloxy)-3-[[2-Methyl-2-[(7-Nitro-2,1,3-Benzoxadiazol-4-Yl)Amino]Propyl]Amino]-2-Propanol
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