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Home >> Chemical Listing >> Page 3033 >> 1-(1,3-benzothiazol-2-yl)-N-methyl-methanimine oxide

1-(1,3-benzothiazol-2-yl)-N-methyl-methanimine oxide
[CAS# 93047-45-1]

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Identification
Name 1-(1,3-benzothiazol-2-yl)-N-methyl-methanimine oxide
Synonyms (Z)-N-(benzo[d]thiazol-2-ylmethylene)methanamine oxide
Molecular Structure CAS#: 93047-45-1, 1-(1,3-benzothiazol-2-yl)-N-methyl-methanimine oxide
Molecular Formula C9H8N2OS
Molecular Weight 192.24
CAS Registry Number 93047-45-1
SMILES [O-]/[N+](C)=C\c1nc2ccccc2s1
InChI 1S/C9H8N2OS/c1-11(12)6-9-10-7-4-2-3-5-8(7)13-9/h2-6H,1H3/b11-6-
InChIKey HCQUULNJFJNOFR-WDZFZDKYSA-N
Properties
Density 1.315g/cm3 (Cal.)
Boiling point 358.244°C at 760 mmHg (Cal.)
Flash point 170.46°C (Cal.)
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