6-Methyl-1,3-Benzothiazole-2,5-Diamine
[CAS# 35435-49-5]

Identification

• Name: 6-Methyl-1,3-Benzothiazole-2,5-Diamine
• Synonyms: 6-methylbenzo[d]thiazole-2,5-diamine; 6-methylbenzothiazole-2,5-diamine; 6-Methyl-benzothiazole-2,5-diamine
• Molecular Formula: C₈H₉N₃S
• Molecular Weight: 179.24
• CAS Registry Number: 35435-49-5
• SMILES: CC1=CC2=C(C=C1N)N=C(S2)N
• InChI: 1S/C8H9N3S/c1-4-2-7-6(3-5(4)9)11-8(10)12-7/h2-3H,9H2,1H3,(H2,10,11)
• InChIKey: RIMRHYSSLBGHNL-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 404.1±37.0°C at 760 mmHg (Cal.)
• Flash point: 198.2±26.5°C (Cal.)

Safety Data

• Safety Description: IRRITANT