| Formula |
C11H13N3S |
| IUPAC Name |
n-(isopropylideneamino)-3-methyl-1,3-benzothiazol-2-imine |
| Molecular Mass |
219.306 g·mol−1 |
| Heat of Formation |
248.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.28 ± 1.08 D |
| Volume |
265.18 Å 3 |
| Surface Area |
253.07 Å 2 |
| HOMO Energy |
-7.96 ± 0.55 eV |
| LUMO Energy |
-0.33 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (isopropylideneamino)-(3-methyl-1,3-benzothiazol-2-ylidene)amine
- (z)-(isopropylideneamino)-(3-methyl-1,3-benzothiazol-2-ylidene)amine
- 3-methyl-1,3-benzothiazol-2(3h)-one (1-methylethylidene)hydrazone
- t0505-5605
|
| InChIKey |
RPVXHIUJWZMKNB-QBFSEMIESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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