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| Name |
2,9-Dimethyl-1,10-phenanthroline hydrate |
EINECS | 207-601-9 |
| CAS No. | 34302-69-7 | Density | N/A |
| PSA | 60.79000 | LogP | 6.73530 |
| Solubility | Methanol: 0.1 g/mL, clear | Melting Point |
159-164 °C |
| Formula | C28H26N4O | Boiling Point | 442.7oC at 760mmHg |
| Molecular Weight | 226.278 | Flash Point | 221.5oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
2,9-DIMETHYL-1,10-PHENANTHROLINE 0.5-WATER;2,9-DIMETHYL-1,10-PHENANTHROLINE HEMIHYDRATE;2,9-DIMETHYL-1,10-PHENANTHROLINE HYDRATE;2,9-DIMETHYL-O-PHENANTHROLINE, HEMIHYDRATE;NEOCUPROINE 0.5-WATER;NEOCUPROINE HEMIHYDRATE;NEOCUPROINE HYDRATE;NEOCUPROINE HEMIHYDRATE, FOR THE DETER-M INATION OF CU |
2,9-Dimethyl-1,10-phenanthroline hydrate Specification
The 1,10-Phenanthroline,2,9-dimethyl-, hydrate is an organic compound with the formula C28H26N4O. The systematic name of this chemical is 2,9-Dimethyl-1,10-phenanthroline hydrate. With the CAS registry number 34302-69-7, it is also named as 2,9-Dimethyl-1,10-phenanthroline hemihydrate. Besides, its molecular weight is 226.27.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc2ccc3ccc(nc3c2n1)C.Cc1ccc2ccc3ccc(nc3c2n1)C.O
(2)Std. InChI: InChI=1S/2C14H12N2.H2O/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h2*3-8H,1-2H3;1H2
(3)Std. InChIKey: IEBXFSLFDFHSRD-UHFFFAOYSA-N
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