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6-[(Aminooxy)methyl]-1,3-benzothiazol-2-amine
[CAS# 628704-59-6]

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Identification
Name 6-[(Aminooxy)methyl]-1,3-benzothiazol-2-amine
Synonyms 6-((aminooxy)methyl)benzo[d]thiazol-2-amine
Molecular Structure CAS#: 628704-59-6, 6-[(Aminooxy)methyl]-1,3-benzothiazol-2-amine
Molecular Formula C8H9N3OS
Molecular Weight 195.24
CAS Registry Number 628704-59-6
SMILES c1cc2c(cc1CON)sc(n2)N
InChI 1S/C8H9N3OS/c9-8-11-6-2-1-5(4-12-10)3-7(6)13-8/h1-3H,4,10H2,(H2,9,11)
InChIKey GPGMONYWJAPGPN-UHFFFAOYSA-N
Properties
Density 1.447g/cm3 (Cal.)
Boiling point 443.572°C at 760 mmHg (Cal.)
Flash point 222.065°C (Cal.)
Refractive index 1.751 (Cal.)
Market Analysis Reports
List of Reports Available for 6-[(Aminooxy)methyl]-1,3-benzothiazol-2-amine
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