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1-[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanamine
[CAS# 775579-08-3]

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Identification
Name 1-[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanamine
Synonyms (2-(3-Chlorophenyl)thiazol-4-yl)methanamine; 4-Aminomethyl-2-(3-chlorophenyl)thiazole; C-[2-(3-Chloro-phenyl)-thiazol-4-yl]-methylamine
Molecular Structure CAS#: 775579-08-3, 1-[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanamine
Molecular Formula C10H9ClN2S
Molecular Weight 224.71
CAS Registry Number 775579-08-3
SMILES Clc1cccc(c1)c2nc(cs2)CN
InChI 1S/C10H9ClN2S/c11-8-3-1-2-7(4-8)10-13-9(5-12)6-14-10/h1-4,6H,5,12H2
InChIKey YTIMHDSIFDCEDJ-UHFFFAOYSA-N
Properties
Density 1.327g/cm3 (Cal.)
Boiling point 390.445°C at 760 mmHg (Cal.)
Flash point 189.935°C (Cal.)
Refractive index 1.635 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanamine
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