1-(6-Methoxy-1,3-benzothiazol-2-yl)guanidine
[CAS# 86328-45-2]

Identification

• Name: 1-(6-Methoxy-1,3-benzothiazol-2-yl)guanidine
• Synonyms: 1-(6-methoxybenzo[d]thiazol-2-yl)guanidine; guanidine, N-(6-methoxy-2-benzothiazolyl); guanidine, N-(6-methoxy-2-benzothiazolyl)-
• Molecular Formula: C₉H₁₀N₄OS
• Molecular Weight: 222.27
• CAS Registry Number: 86328-45-2
• SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=N)N
• InChI: 1S/C9H10N4OS/c1-14-5-2-3-6-7(4-5)15-9(12-6)13-8(10)11/h2-4H,1H3,(H4,10,11,12,13)
• InChIKey: JQHGAVRMSKHICJ-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 383.9±34.0°C at 760 mmHg (Cal.)
• Flash point: 186.0±25.7°C (Cal.)

Safety Data

• Safety Description: IRRITANT