[(8-Chloroquinolin-4-Yl)Methylideneamino]Thiourea
[CAS# 3652-07-1]

Identification

• Name: [(8-Chloroquinolin-4-Yl)Methylideneamino]Thiourea
• Synonyms: [(8-Chloro-4-Quinolyl)Methyleneamino]Thiourea; Aids-192930; Aids192930
• Molecular Formula: C₁₁H₉ClN₄S
• Molecular Weight: 264.73
• CAS Registry Number: 3652-07-1
• SMILES: C1=CC=C2C(=C1Cl)N=CC=C2\C=N\NC(=S)N
• InChI: 1S/C11H9ClN4S/c12-9-3-1-2-8-7(4-5-14-10(8)9)6-15-16-11(13)17/h1-6H,(H3,13,16,17)/b15-6+
• InChIKey: QRMUFSMOMPPWPK-GIDUJCDVSA-N

Properties

• Density: 1.458g/cm³ (Cal.)
• Boiling point: 461.667°C at 760 mmHg (Cal.)
• Flash point: 233.008°C (Cal.)