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Home >> Chemical Listing >> Page 2839 >> 2,3-Dihydro-1H-1lambda4,3-benzothiazol-1-imine

2,3-Dihydro-1H-1lambda4,3-benzothiazol-1-imine
[CAS# 873987-37-2]

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Identification
Name 2,3-Dihydro-1H-1lambda4,3-benzothiazol-1-imine
Molecular Structure CAS#: 873987-37-2, 2,3-Dihydro-1H-1lambda<sup>4</sup>,3-benzothiazol-1-imine
Molecular Formula C7H8N2S
Molecular Weight 152.22
CAS Registry Number 873987-37-2
SMILES C1NC2=CC=CC=C2S1=N
InChI 1S/C7H8N2S/c8-10-5-9-6-3-1-2-4-7(6)10/h1-4,8-9H,5H2
InChIKey LQERUHGIVUXADN-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 324.5±45.0°C at 760 mmHg (Cal.)
Flash point 150.0±28.7°C (Cal.)
Refractive index 1.782 (Cal.)
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