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Home >> Chemical Listing >> Page 951 >> N-(1,3-Benzothiazol-2-Yl)-N-Methyl-Hydroxylamine

N-(1,3-Benzothiazol-2-Yl)-N-Methyl-Hydroxylamine
[CAS# 223507-11-7]

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Identification
Name N-(1,3-Benzothiazol-2-Yl)-N-Methyl-Hydroxylamine
Synonyms N-(benzo[d]thiazol-2-yl)-N-methylhydroxylamine
Molecular Structure CAS#: 223507-11-7, N-(1,3-Benzothiazol-2-Yl)-N-Methyl-Hydroxylamine
Molecular Formula C8H8N2OS
Molecular Weight 180.23
CAS Registry Number 223507-11-7
SMILES CN(O)c1nc2ccccc2s1
InChI 1S/C8H8N2OS/c1-10(11)8-9-6-4-2-3-5-7(6)12-8/h2-5,11H,1H3
InChIKey ZERMKYCQPPGNHK-UHFFFAOYSA-N
Properties
Density 1.439g/cm3 (Cal.)
Boiling point 326.509°C at 760 mmHg (Cal.)
Flash point 151.268°C (Cal.)
Refractive index 1.764 (Cal.)
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