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Name | 4-(2-Amino-1-Hydroxyethyl)Benzene-1,2-Diol Hydrochloride |
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Synonyms | 4-(2-Amino-1-Hydroxy-Ethyl)Benzene-1,2-Diol Hydrochloride; 4-(2-Amino-1-Hydroxy-Ethyl)Pyrocatechol Hydrochloride; (S)-4-(2-Amino-1-Hydroxyethyl)Pyrocatechol Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C8H12ClNO3 |
Molecular Weight | 205.64 |
CAS Registry Number | 3458-94-4 |
EINECS | 222-395-0 |
SMILES | [H+].C1=C(C(O)CN)C=CC(=C1O)O.[Cl-] |
InChI | 1S/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H |
InChIKey | FQTFHMSZCSUVEU-UHFFFAOYSA-N |
Boiling point | 442.6°C at 760 mmHg (Cal.) |
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Flash point | 221.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Amino-1-Hydroxyethyl)Benzene-1,2-Diol Hydrochloride |