Formula |
C14H11NOS |
IUPAC Name |
1-(10h-phenothiazin-2-yl)ethanone |
Molecular Mass |
241.308 g·mol−1 |
Heat of Formation |
46.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.77 ± 1.08 D |
Volume |
274.02 Å 3 |
Surface Area |
256.31 Å 2 |
HOMO Energy |
-7.79 ± 0.55 eV |
LUMO Energy |
2.15 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-(10h-phenothiazin-2-yl)ethanone
- 3-acetylphenothiazine
- ak-968/41128722
- ethanone, 1-(10h-phenothiazin-2-yl)-
- methyl phenothiazin-2-yl ketone
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CAS Number(s) |
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InChIKey |
JWGBOHJGWOPYCL-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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