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+41 (76) 474-9051 | |||
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Chemical manufacturer | ||||
Name | 4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]Thiazol-2-Amine |
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Synonyms | 4,5,6,7,8,9-hexahydrocycloocta[1,2-d]1,3-thiazole-2-ylamine; 4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]; 4,5,6,7,8,9-Hexahydro-cyclooctathiazol-2-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2S |
Molecular Weight | 182.29 |
CAS Registry Number | 27461-00-3 |
SMILES | n1c2c(sc1N)CCCCCC2 |
InChI | 1S/C9H14N2S/c10-9-11-7-5-3-1-2-4-6-8(7)12-9/h1-6H2,(H2,10,11) |
InChIKey | WGULVBTUKIEYSA-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 344.098°C at 760 mmHg (Cal.) |
Flash point | 161.905°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]Thiazol-2-Amine |