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| Name |
Bis(1,3-dibutylbarbituric acid)trimethine oxonol |
EINECS | 1312995-182-4 |
| CAS No. | 70363-83-6 | Density | 1.201±0.06 g/cm3(Predicted) |
| PSA | 200.30000 | LogP | 2.90160 |
| Solubility | N/A | Melting Point |
>200℃ |
| Formula | C27H40N4O6 | Boiling Point | 614.3±65.0 °C(Predicted) |
| Molecular Weight | 516.64 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
BIS(1,3-DIBARBITURIC ACID)-TRIMETHINE OXANOL;BIS-(1,3-DIBUTYLBARBITURIC ACID)TRIMETHINE OXONOL;DIBAC4(3);Neurodye DiBAC4(3);Bis(1,3-dibutylbarbituricacid)trimethineoxonol,sodiumsalt;1,3-Dibutyl-5-(3-(1,3-dibutyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)-2-propenylidene)-2,4,6(1H,3H,5H)pyrimidinetrione |
Bis(1,3-dibutylbarbituric acid)trimethine oxonol Chemical Properties
Molecule structure of Bis(1,3-dibutylbarbituric acid)trimethine oxonol (CAS NO.70363-83-6):
Product Name: Bis(1,3-dibutylbarbituric acid)trimethine oxonol
Molecular Formula: C27H40N4O6
Molecular Weight: 516.64 g/mol
CAS Registry Number: 70363-83-6
Storage Temp.: 2-8 °C
H donor: 1
H acceptor: 10
Rotatable bond: 14
InChI: 1S/C27H40N4O6/c1-5-9-16-28-22(32)20(23(33)29(26(28)36)17-10-6-2)14-13-15-21-24(34)30(18-11-7-3)27(37)31(25(21)35)19-12-8-4/h13-15,32H,5-12,16-19H2,1-4H3/b14-13+
InChIKey of Bis(1,3-dibutylbarbituric acid)trimethine oxonol (CAS NO.70363-83-6): VIOJNMVMOZPCTD-BUHFOSPRSA-N
Bis(1,3-dibutylbarbituric acid)trimethine oxonol Specification
Bis(1,3-dibutylbarbituric acid)trimethine oxonol (CAS NO.70363-83-6) is also named as Bis(1,3-dibutylbarbituric acid)trimethine oxonol, sodium salt ; 1,3-Dibutyl-5-(3-(1,3-dibutyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)-2-propenylidene)-2,4,6(1H,3H,5H)pyrimidinetrione ; DiBAC4(3) .
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