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2-(Methylamino)-1,3-Benzothiazol-4-Ol
[CAS# 116033-56-8]

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Identification
Name 2-(Methylamino)-1,3-Benzothiazol-4-Ol
Synonyms 2-(methylamino)benzo[d]thiazol-4-ol
Molecular Structure CAS#: 116033-56-8, 2-(Methylamino)-1,3-Benzothiazol-4-Ol
Molecular Formula C8H8N2OS
Molecular Weight 180.23
CAS Registry Number 116033-56-8
SMILES CNC1=NC2=C(C=CC=C2S1)O
InChI 1S/C8H8N2OS/c1-9-8-10-7-5(11)3-2-4-6(7)12-8/h2-4,11H,1H3,(H,9,10)
InChIKey PHXFHQIHFLZFPP-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 343.5±34.0°C at 760 mmHg (Cal.)
Flash point 161.6±25.7°C (Cal.)
Refractive index 1.78 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(Methylamino)-1,3-Benzothiazol-4-Ol
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