Formula |
C5H7N3S |
IUPAC Name |
3-amino-6-methyl-1h-pyridazine-4-thione |
Molecular Mass |
141.194 g·mol−1 |
Heat of Formation |
233.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.14 ± 1.08 D |
Volume |
163.9 Å 3 |
Surface Area |
167.19 Å 2 |
HOMO Energy |
-7.90 ± 0.55 eV |
LUMO Energy |
-1.48 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 3-amino-4-mercapto-6-methylpyridazine
- 3-amino-6-methyl-1h-pyridazine-4-thione
- 3-amino-6-methyl-4-pyridazinethiol
- 4-pyridazinethiol, 3-amino-6-methyl-
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CAS Number(s) |
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InChIKey |
JTHLLGLZDYRCRX-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
N
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