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1-Methyl-1,4,5,6-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-d][1,3]thiazol-2-imine
[CAS# 801187-31-5]

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Identification
Name 1-Methyl-1,4,5,6-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-d][1,3]thiazol-2-imine
Synonyms 1-methyl-5,6-dihydro-1H-benzo[6,7]cyclohepta[1,2-d]thiazol-2(4H)-imine
Molecular Structure CAS#: 801187-31-5, 1-Methyl-1,4,5,6-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-d][1,3]thiazol-2-imine
Molecular Formula C13H14N2S
Molecular Weight 230.33
CAS Registry Number 801187-31-5
SMILES CN1C2=C(CCCC3=CC=CC=C32)SC1=N
InChI 1S/C13H14N2S/c1-15-12-10-7-3-2-5-9(10)6-4-8-11(12)16-13(15)14/h2-3,5,7,14H,4,6,8H2,1H3
InChIKey NRUQYJWKUDCOEP-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 384.1±52.0°C at 760 mmHg (Cal.)
Flash point 186.1±30.7°C (Cal.)
Refractive index 1.696 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Methyl-1,4,5,6-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-d][1,3]thiazol-2-imine
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