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Chemical manufacturer since 1992 | ||||
Name | Acetoxymethyl ([2-(Acetoxymethoxy)-2-Oxoethyl]{2-[2-(2-{Bis[2-(Acetoxymethoxy)-2-Oxoethyl]Amino}-5-[Hydroxy(6-Nitro-1,3-Benzodioxol-5-Yl)Methyl]Phenoxy)Ethoxy]-4-Methylphenyl}Amino)Acetate |
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Synonyms | Nitr 5 tetrakis(acetoxymethyl ester); Nitr 5/AM; NITR5/AM |
Molecular Structure | ![]() |
Molecular Formula | C43H47N3O23 |
Molecular Weight | 973.84 |
CAS Registry Number | 209161-73-9 |
SMILES | O=C(OCOC(=O)CN(c4ccc(cc4OCCOc1c(N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)ccc(c1)C(O)c2cc3OCOc3cc2[N+]([O-])=O)C)CC(=O)OCOC(=O)C)C |
InChI | 1S/C43H47N3O23/c1-25-6-8-32(44(16-39(51)66-20-60-26(2)47)17-40(52)67-21-61-27(3)48)35(12-25)58-10-11-59-36-13-30(43(55)31-14-37-38(65-24-64-37)15-34(31)46(56)57)7-9-33(36)45(18-41(53)68-22-62-28(4)49)19-42(54)69-23-63-29(5)50/h6-9,12-15,43,55H,10-11,16-24H2,1-5H3 |
InChIKey | KGQNBQFELVBWSX-UHFFFAOYSA-N |
Density | 1.425g/cm3 (Cal.) |
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Boiling point | 984.521°C at 760 mmHg (Cal.) |
Flash point | 549.219°C (Cal.) |
Refractive index | 1.586 (Cal.) |
SDS | Available |
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