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4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]Thiazol-2-Amine
[CAS# 27461-00-3]

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Identification
Name 4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]Thiazol-2-Amine
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 CAS#: 27461-00-3, 4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]Thiazol-2-Amine
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
Properties
Density 1.163g/cm3 (Cal.)
Boiling point 344.098°C at 760 mmHg (Cal.)
Flash point 161.905°C (Cal.)
Refractive index 1.591 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]Thiazol-2-Amine
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