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4-(Phenoxymethyl)-1,3-thiazol-2-amine
[CAS# 94830-63-4]

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Identification
Name 4-(Phenoxymethyl)-1,3-thiazol-2-amine
Synonyms MFCD02709714; Enamine_004739; MLS000564904
Molecular Structure CAS#: 94830-63-4, 4-(Phenoxymethyl)-1,3-thiazol-2-amine
Molecular Formula C10H10N2OS
Molecular Weight 206.26
CAS Registry Number 94830-63-4
SMILES C1=CC=C(C=C1)OCC2=CSC(=N2)N
InChI 1S/C10H10N2OS/c11-10-12-8(7-14-10)6-13-9-4-2-1-3-5-9/h1-5,7H,6H2,(H2,11,12)
InChIKey OAQVZJWKWGNLRJ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 381.7±17.0°C at 760 mmHg (Cal.)
Flash point 184.6±20.9°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(Phenoxymethyl)-1,3-thiazol-2-amine
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