| Formula |
C12H14N2O3S |
| IUPAC Name |
methyl n-(6-propoxy-1,3-benzothiazol-2-yl)carbamate |
| Molecular Mass |
266.316 g·mol−1 |
| Heat of Formation |
-343.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.68 ± 1.08 D |
| Volume |
302.82 Å 3 |
| Surface Area |
294.88 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
2.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (6-propoxy-benzothiazol-2-yl)-carbamic acid methyl ester
- bas 00327156
- carbamic acid, (6-propoxy-2-benzothiazolyl)-, methyl ester
- chemdiv1_000106
- chemdivam_000281
- d06158
- methyl 6-propoxy-2-benzothiazolecarbamate
- n-(6-propoxy-1,3-benzothiazol-2-yl)carbamic acid methyl ester
- oprea1_503682
- oprea1_841146
- sch-21480
- stock1s-27063
- tiox (veterinary)
- tioxidazole
- tioxidazole (usan)
|
| CAS Number(s) |
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| InChIKey |
HLLICFJUWSZHRJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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