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Home >> Chemical Listing >> Page 2320 >> 2-[(Aminooxy)methyl]-1,3-benzothiazole

2-[(Aminooxy)methyl]-1,3-benzothiazole
[CAS# 704862-32-8]

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Identification
Name 2-[(Aminooxy)methyl]-1,3-benzothiazole
Synonyms O-(benzo[d]thiazol-2-ylmethyl)hydroxylamine
Molecular Structure CAS#: 704862-32-8, 2-[(Aminooxy)methyl]-1,3-benzothiazole
Molecular Formula C8H8N2OS
Molecular Weight 180.23
CAS Registry Number 704862-32-8
SMILES n1c2ccccc2sc1CON
InChI 1S/C8H8N2OS/c9-11-5-8-10-6-3-1-2-4-7(6)12-8/h1-4H,5,9H2
InChIKey YGAWPVSHKADCLL-UHFFFAOYSA-N
Properties
Density 1.359g/cm3 (Cal.)
Boiling point 336.967°C at 760 mmHg (Cal.)
Flash point 157.592°C (Cal.)
Refractive index 1.691 (Cal.)
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