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8-Methylthieno[2,3-g][1,3]Benzothiazol-2-Amine
[CAS# 14534-56-6]

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Identification
Name 8-Methylthieno[2,3-g][1,3]Benzothiazol-2-Amine
Synonyms 8-methylthieno[3',2':3,4]benzo[1,2-d]thiazol-2-amine
Molecular Structure CAS#: 14534-56-6, 8-Methylthieno[2,3-g][1,3]Benzothiazol-2-Amine
Molecular Formula C10H8N2S2
Molecular Weight 220.31
CAS Registry Number 14534-56-6
SMILES Nc1nc2ccc3scc(C)c3c2s1
InChI 1S/C10H8N2S2/c1-5-4-13-7-3-2-6-9(8(5)7)14-10(11)12-6/h2-4H,1H3,(H2,11,12)
InChIKey TYHMVCYAKWKELX-UHFFFAOYSA-N
Properties
Density 1.485g/cm3 (Cal.)
Boiling point 433.934°C at 760 mmHg (Cal.)
Flash point 216.236°C (Cal.)
Refractive index 1.842 (Cal.)
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List of Reports Available for 8-Methylthieno[2,3-g][1,3]Benzothiazol-2-Amine
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