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2-Methyl-6,7,8,9-Tetrahydronaphtho[2,1-d][1,3]Thiazol-5-Amine
[CAS# 108991-00-0]

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Identification
Name 2-Methyl-6,7,8,9-Tetrahydronaphtho[2,1-d][1,3]Thiazol-5-Amine
Synonyms 2-methyl-6,7,8,9-tetrahydronaphtho[2,1-d]thiazol-5-amine
Molecular Structure CAS#: 108991-00-0, 2-Methyl-6,7,8,9-Tetrahydronaphtho[2,1-d][1,3]Thiazol-5-Amine
Molecular Formula C12H14N2S
Molecular Weight 218.32
CAS Registry Number 108991-00-0
SMILES CC1=NC2=C(S1)C3=C(CCCC3)C(=C2)N
InChI 1S/C12H14N2S/c1-7-14-11-6-10(13)8-4-2-3-5-9(8)12(11)15-7/h6H,2-5,13H2,1H3
InChIKey OBQSSZRLUMSQQI-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 404.6±45.0°C at 760 mmHg (Cal.)
Flash point 198.5±28.7°C (Cal.)
Refractive index 1.701 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-6,7,8,9-Tetrahydronaphtho[2,1-d][1,3]Thiazol-5-Amine
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