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Name | 2-(Aminomethyl)-4,5-Dimethoxy-Benzenethiol Hydrochloride (1:1) |
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Synonyms | 2-(Azaniumylmethyl)-4,5-Dimethoxy-Benzenethiolate; 2-(Ammoniomethyl)-4,5-Dimethoxybenzenethiolate; 2-(Ammoniomethyl)-4,5-Dimethoxy-Benzenethiolate |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2S |
Molecular Weight | 199.27 |
CAS Registry Number | 21407-29-4 |
SMILES | C1=C(C(=CC(=C1OC)OC)[S-])C[NH3+] |
InChI | 1S/C9H13NO2S/c1-11-7-3-6(5-10)9(13)4-8(7)12-2/h3-4,13H,5,10H2,1-2H3 |
InChIKey | DCKCQYODBXYOFV-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 346.003°C at 760 mmHg (Cal.) |
Flash point | 163.057°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Aminomethyl)-4,5-Dimethoxy-Benzenethiol Hydrochloride (1:1) |