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Chemical manufacturer | ||||
Name | (6-Chloro-1,3-Benzodioxol-5-Yl)Methanol |
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Synonyms | (6-chloro-2H-1,3-benzodioxol-5-yl)methanol; (6-chloro-2H-benzo[d]1,3-dioxolen-5-yl)methan-1-ol; (6-chlorobenzo[d][1,3]dioxol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClO3 |
Molecular Weight | 186.59 |
CAS Registry Number | 2591-25-5 |
SMILES | C1OC2=C(O1)C=C(C(=C2)CO)Cl |
InChI | 1S/C8H7ClO3/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-2,10H,3-4H2 |
InChIKey | ADHYYNHCXPPVHQ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 68-72°C (Expl.) |
Boiling point | 317.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 146.0±27.9°C (Cal.) |
Refractive index | 1.609 (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 (6-Chloro-1,3-Benzodioxol-5-Yl)Methanol |