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Home >> Chemical Listing >> Page 2338 >> [(6-Chloro-1,3-benzothiazol-2-yl)amino]methanol

[(6-Chloro-1,3-benzothiazol-2-yl)amino]methanol
[CAS# 71085-91-1]

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Identification
Name [(6-Chloro-1,3-benzothiazol-2-yl)amino]methanol
Synonyms ((6-chlorobenzo[d]thiazol-2-yl)amino)methanol
Molecular Structure CAS#: 71085-91-1, [(6-Chloro-1,3-benzothiazol-2-yl)amino]methanol
Molecular Formula C8H7ClN2OS
Molecular Weight 214.67
CAS Registry Number 71085-91-1
SMILES c1cc2c(cc1Cl)sc(n2)NCO
InChI 1S/C8H7ClN2OS/c9-5-1-2-6-7(3-5)13-8(11-6)10-4-12/h1-3,12H,4H2,(H,10,11)
InChIKey AAKGNTFFIOCWJK-UHFFFAOYSA-N
Properties
Density 1.588g/cm3 (Cal.)
Boiling point 367.574°C at 760 mmHg (Cal.)
Flash point 176.102°C (Cal.)
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