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Name | 4-(3-Bromophenyl)-1,3-thiazol-2-amine |
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Synonyms | 2-Amino-4-(3-bromophenyl)thiazole; 4-(3-Bromophenyl)-1,3-thiazol-2-ylamine; 4-(3-Bromophenyl)thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H7BrN2S |
Molecular Weight | 255.13 |
CAS Registry Number | 66796-30-3 |
SMILES | C1=CC(=CC(=C1)Br)C2=CSC(=N2)N |
InChI | 1S/C9H7BrN2S/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12) |
InChIKey | PDNKBFMOKUBDDR-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 398.8±17.0°C at 760 mmHg (Cal.) |
Flash point | 195.0±20.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(3-Bromophenyl)-1,3-thiazol-2-amine |