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Home >> Chemical Listing >> Page 838 >> 1H-[1,4]Thiazino[4,3-a]Benzimidazol-4(3H)-One

1H-[1,4]Thiazino[4,3-a]Benzimidazol-4(3H)-One
[CAS# 19950-83-5]

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Identification
Name 1H-[1,4]Thiazino[4,3-a]Benzimidazol-4(3H)-One
Synonyms 1H-[1,4]Thiazino[4,3-A]Benzimidazol-4(3H)-One; Nsc122280; Cbdive_014412
Molecular Structure CAS#: 19950-83-5, 1H-[1,4]Thiazino[4,3-a]Benzimidazol-4(3H)-One
Molecular Formula C10H8N2OS
Molecular Weight 204.25
CAS Registry Number 19950-83-5
SMILES C1=CC=CC3=C1[N]2C(CSCC2=N3)=O
InChI 1S/C10H8N2OS/c13-10-6-14-5-9-11-7-3-1-2-4-8(7)12(9)10/h1-4H,5-6H2
InChIKey RIMXTKZHYCADLX-UHFFFAOYSA-N
Properties
Density 1.51g/cm3 (Cal.)
Boiling point 450.978°C at 760 mmHg (Cal.)
Flash point 226.544°C (Cal.)
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