Phenol,2,2'-[1,3-propanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI)
Modify Date: 2024-09-06 17:08:10
![Phenol,2,2'-[1,3-propanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI) Structure](https://image.chemsrc.com/caspic/078/92736-13-5.png)
Phenol,2,2'-[1,3-propanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI) structure
|
Common Name | Phenol,2,2'-[1,3-propanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 92736-13-5 | Molecular Weight | 442.51300 | |
| Density | 1.29g/cm3 | Boiling Point | 641.3ºC at 760mmHg | |
| Molecular Formula | C25H26N6O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 341.7ºC | |
| Name | (6E)-6-[5-methyl-2-[3-[[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 641.3ºC at 760mmHg |
| Molecular Formula | C25H26N6O2 |
| Molecular Weight | 442.51300 |
| Flash Point | 341.7ºC |
| Exact Mass | 442.21200 |
| PSA | 116.08000 |
| LogP | 4.68870 |
| Index of Refraction | 1.667 |
|
~43%
Phenol,2,2'-[1,... CAS#:92736-13-5 |
| Literature: Menichi, Gabriel; Hubert-Habart, Michel Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 209 - 213 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| N(2),N'(2')-propanediyl-1,3 bis(amino-2 o-hydroxyphenyl-4 methyl-5 pyrimidine) |