S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (CAS 106092-09-5) — formula C7H11N3S, molecular weight 169.25.
| CAS Number | 106092-09-5 |
|---|---|
| Molecular Formula | C7H11N3S |
| Molecular Weight | 169.25 |
| LogP | 0.5 |
S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole is a chemical compound with CAS registry number 106092-09-5 and molecular formula C7H11N3S (molecular weight 169.25).
CAS number: 106092-09-5
Its molecular formula C7H11N3S comprises 7 C, 11 H, 3 N, 1 S atoms.
Also known as: S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole · S-(-)-2,6-二氨基-4,5,6,7-四氢苯并噻唑
The CAS registry number of S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole is 106092-09-5.
Molecular formula C7H11N3S, molecular weight 169.25.
It is also registered under: S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, S-(-)-2,6-二氨基-4,5,6,7-四氢苯并噻唑.
Independent reference data for S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (CAS 106092-09-5), compiled from public chemistry databases.
| CAS Registry Number | 106092-09-5 |
|---|---|
| PubChem CID | 11521153 |
| Molecular formula | C7H11N3S |
| IUPAC name | (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
| UNII (FDA) | J4N3Y41JML |
| Molecular Weight | 169.25 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 169.06736854 |
| Monoisotopic Mass | 169.06736854 |
| Topological Polar Surface Area | 93.2 |
| Heavy Atom Count | 11 |
106092-09-5; (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, (S)-; J4N3Y41JML; (S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine; DTXSID00893656; 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, (-)-; 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-; EC 600-715-3; Pramipexole dihydrochloride monohydrate specified impurity A [EP]; PRAMIPEXOLE DIHYDROCHLORIDE MONOHYDRATE IMPURITY A [EP IMPURITY]; PRAMIPEXOLE DIHYDROCHLORIDE MONOHYDRATE IMPURITY A (EP IMPURITY); RefChem:445287; DTXCID201323687; (6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
| Reported hazard statements | H315 (93.3%), H319 (97.8%), H335 (91.1%) |
|---|
H315 (93.3%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (97.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole · CAS 106092-09-5 · C7H11N3S. UNII J4N3Y41JML.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.