3-[1-(1,3-Benzothiazol-2-yl)hydrazino]propanenitrile
[CAS# 86691-41-0]

Identification

• Name: 3-[1-(1,3-Benzothiazol-2-yl)hydrazino]propanenitrile
• Synonyms: 3-(1-(benzo[d]thiazol-2-yl)hydrazinyl)propanenitrile; 3-(aminobenzothiazol-2-ylamino)propanenitrile; 3-(N-Benzothiazol-2-yl-hydrazino)-propionitrile
• Molecular Formula: C₁₀H₁₀N₄S
• Molecular Weight: 218.28
• CAS Registry Number: 86691-41-0
• SMILES: C1=CC=C2C(=C1)N=C(S2)N(CCC#N)N
• InChI: 1S/C10H10N4S/c11-6-3-7-14(12)10-13-8-4-1-2-5-9(8)15-10/h1-2,4-5H,3,7,12H2
• InChIKey: CSGRBQHJJOBWPO-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Melting point: 120-122°C (Expl.)
• Boiling point: 429.2±47.0°C at 760 mmHg (Cal.)
• Flash point: 213.4±29.3°C (Cal.)

Safety Data

• Safety Description: IRRITANT