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N-(6-Methyl-1,3-Benzothiazol-2-Yl)Acetamidine
[CAS# 395065-74-4]

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Identification
Name N-(6-Methyl-1,3-Benzothiazol-2-Yl)Acetamidine
Synonyms N-(6-methylbenzo[d]thiazol-2-yl)acetimidamide
Molecular Structure CAS#: 395065-74-4, N-(6-Methyl-1,3-Benzothiazol-2-Yl)Acetamidine
Molecular Formula C10H11N3S
Molecular Weight 205.28
CAS Registry Number 395065-74-4
SMILES CC(=N)Nc1nc2ccc(C)cc2s1
InChI 1S/C10H11N3S/c1-6-3-4-8-9(5-6)14-10(13-8)12-7(2)11/h3-5H,1-2H3,(H2,11,12,13)
InChIKey UNQYWJUURIZWJT-UHFFFAOYSA-N
Properties
Density 1.32g/cm3 (Cal.)
Boiling point 316.275°C at 760 mmHg (Cal.)
Flash point 145.078°C (Cal.)
Refractive index 1.683 (Cal.)
Market Analysis Reports
List of Reports Available for N-(6-Methyl-1,3-Benzothiazol-2-Yl)Acetamidine
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