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Name | 2,9-Dimethyl-1,10-Phenanthroline Hydrochloride (1:1) |
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Synonyms | 1,10-Phenanthroline, 2,9-Dimethyl-, Hydrochloride; 1,10-Phenanthroline, 2,9-Dimethyl-, Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C14H13ClN2 |
Molecular Weight | 244.72 |
CAS Registry Number | 7296-20-0 |
EINECS | 255-200-2 |
SMILES | [H+].C1=C3C(=C2C(=C1)C=CC(=N2)C)N=C(C=C3)C.[Cl-] |
InChI | 1S/C14H12N2.ClH/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h3-8H,1-2H3;1H |
InChIKey | QUGBNSJLQDNNPK-UHFFFAOYSA-N |
Boiling point | 367.4°C at 760 mmHg (Cal.) |
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Flash point | 159.7°C (Cal.) |
Safety Description | WARNING: Irritates lungs, eyes, skin |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,9-Dimethyl-1,10-Phenanthroline Hydrochloride (1:1) |