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+91 (20) 6510-4672 | |||
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Chemical manufacturer | ||||
Name | 9-Hydroxy-4-Methoxyacridine |
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Synonyms | 4-Methoxyacridin-9(10H)-One; Nciopen2_004105 |
Molecular Structure | ![]() |
Molecular Formula | C14H11NO2 |
Molecular Weight | 225.25 |
CAS Registry Number | 35308-00-0 |
EINECS | 252-505-2 |
SMILES | C2=CC=C1C(C3=C(NC1=C2)C(=CC=C3)OC)=O |
InChI | 1S/C14H11NO2/c1-17-12-8-4-6-10-13(12)15-11-7-3-2-5-9(11)14(10)16/h2-8H,1H3,(H,15,16) |
InChIKey | ZYEVJRPVZZGDRM-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 286°C (Expl.) |
Boiling point | 449.0±15.0°C at 760 mmHg (Cal.) |
Flash point | 225.3±20.4°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 9-Hydroxy-4-Methoxyacridine |