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5-[(1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]-4-methyl-1,3-thiazole
[CAS# 777092-61-2]

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Identification
Name 5-[(1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]-4-methyl-1,3-thiazole
Synonyms 5-((1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl)-4-methylthiazole
Molecular Structure CAS#: 777092-61-2, 5-[(1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]-4-methyl-1,3-thiazole
Molecular Formula C11H13NS
Molecular Weight 191.29
CAS Registry Number 777092-61-2
SMILES CC1=C(SC=N1)[C@@H]2C[C@H]3C[C@@H]2C=C3
InChI 1S/C11H13NS/c1-7-11(13-6-12-7)10-5-8-2-3-9(10)4-8/h2-3,6,8-10H,4-5H2,1H3/t8-,9+,10-/m1/s1
InChIKey CTOANQDLQDVWSC-KXUCPTDWSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 289.2±19.0°C at 760 mmHg (Cal.)
Flash point 133.4±9.6°C (Cal.)
Refractive index 1.605 (Cal.)
Market Analysis Reports
List of Reports Available for 5-[(1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]-4-methyl-1,3-thiazole
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