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Home >> Chemical Listing >> Page 3005 >> 4-(1-Phenoxyethyl)-1,3-thiazol-2-amine

4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
[CAS# 915921-97-0]

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Identification
Name 4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
Synonyms 4-(1-phenoxyethyl)-1,3-thiazol-2-amine; MFCD08691552
Molecular Structure CAS#: 915921-97-0, 4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
Molecular Formula C11H12N2OS
Molecular Weight 220.29
CAS Registry Number 915921-97-0
SMILES CC(c1csc(n1)N)Oc2ccccc2
InChI 1S/C11H12N2OS/c1-8(10-7-15-11(12)13-10)14-9-5-3-2-4-6-9/h2-8H,1H3,(H2,12,13)
InChIKey IOYUQHJSBCNHPU-UHFFFAOYSA-N
Properties
Density 1.249g/cm3 (Cal.)
Boiling point 376.641°C at 760 mmHg (Cal.)
Flash point 181.586°C (Cal.)
Refractive index 1.63 (Cal.)
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