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Home >> Chemical Listing >> Page 2586 >> 2-Methyl-8,8a-dihydro-3aH-indeno[1,2-d][1,3]thiazol-3a-ol

2-Methyl-8,8a-dihydro-3aH-indeno[1,2-d][1,3]thiazol-3a-ol
[CAS# 785035-84-9]

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Identification
Name 2-Methyl-8,8a-dihydro-3aH-indeno[1,2-d][1,3]thiazol-3a-ol
Synonyms 2-methyl-8,8a-dihydro-3aH-indeno[1,2-d]thiazol-3a-ol
Molecular Structure CAS#: 785035-84-9, 2-Methyl-8,8a-dihydro-3aH-indeno[1,2-d][1,3]thiazol-3a-ol
Molecular Formula C11H11NOS
Molecular Weight 205.28
CAS Registry Number 785035-84-9
SMILES CC1=NC2(c3ccccc3CC2S1)O
InChI 1S/C11H11NOS/c1-7-12-11(13)9-5-3-2-4-8(9)6-10(11)14-7/h2-5,10,13H,6H2,1H3
InChIKey GJEBUBMPPAJVRY-UHFFFAOYSA-N
Properties
Density 1.415g/cm3 (Cal.)
Boiling point 353.45°C at 760 mmHg (Cal.)
Flash point 167.561°C (Cal.)
Refractive index 1.726 (Cal.)
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