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Home >> Chemical Listing >> Page 562 >> 4-(2-Amino-1,3-Thiazol-4-Yl)-1,2-Benzenediol

4-(2-Amino-1,3-Thiazol-4-Yl)-1,2-Benzenediol
[CAS# 15386-52-4]

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Identification
Name 4-(2-Amino-1,3-Thiazol-4-Yl)-1,2-Benzenediol
Synonyms 4-(2-amino-1,3-thiazol-4-yl)-1,2-benzenediol; 4-(2-aminothiazol-4-yl)benzene-1,2-diol; 4-(2-Amino-thiazol-4-yl)-benzene-1,2-diol
Molecular Structure CAS#: 15386-52-4, 4-(2-Amino-1,3-Thiazol-4-Yl)-1,2-Benzenediol
Molecular Formula C9H8N2O2S
Molecular Weight 208.24
CAS Registry Number 15386-52-4
SMILES C1=CC(=C(C=C1C2=CSC(=N2)N)O)O
InChI 1S/C9H8N2O2S/c10-9-11-6(4-14-9)5-1-2-7(12)8(13)3-5/h1-4,12-13H,(H2,10,11)
InChIKey BXERITWATISKIF-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 487.0±35.0°C at 760 mmHg (Cal.)
Flash point 248.3±25.9°C (Cal.)
Refractive index 1.744 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-(2-Amino-1,3-Thiazol-4-Yl)-1,2-Benzenediol
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