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4-(2-Amino-1,3-thiazol-4-yl)-1,3-benzenediol
[CAS# 90850-44-5]

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Identification
Name 4-(2-Amino-1,3-thiazol-4-yl)-1,3-benzenediol
Synonyms 2-(2-Amino-thiazol-4-yl)-benzene-1,4-diol; 4-(2-aminothiazol-4-yl)benzene-1,3-diol; 4-(2-Amino-thiazol-4-yl)-benzene-1,3-diol
Molecular Structure CAS#: 90850-44-5, 4-(2-Amino-1,3-thiazol-4-yl)-1,3-benzenediol
Molecular Formula C9H8N2O2S
Molecular Weight 208.24
CAS Registry Number 90850-44-5
SMILES C1=CC(=C(C=C1O)O)C2=CSC(=N2)N
InChI 1S/C9H8N2O2S/c10-9-11-7(4-14-9)6-2-1-5(12)3-8(6)13/h1-4,12-13H,(H2,10,11)
InChIKey JWBRZKPADMMQTN-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 502.9±19.0°C at 760 mmHg (Cal.)
Flash point 257.9±21.5°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(2-Amino-1,3-thiazol-4-yl)-1,3-benzenediol
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