N-Ethyl-1,2-Benzothiazol-3-Amine
Properties
Property | Value |
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Formula | C9H10N2S |
IUPAC Name | n-ethyl-1,2-benzothiazol-3-amine |
Molecular Mass | 178.254 g·mol−1 |
Heat of Formation | 187.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.60 ± 1.08 D |
Volume | 210.18 Å 3 |
Surface Area | 207.44 Å 2 |
HOMO Energy | -8.08 ± 0.55 eV |
LUMO Energy | -0.57 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | CPYSWRYVSINXMC-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C N |