5-Amino-3-phenyl-1,2,4-thiadiazole (CAS 17467-15-1) — formula C8H7N3S, molecular weight 177.23; category organic chemicals.
| CAS Number | 17467-15-1 |
|---|---|
| Molecular Formula | C8H7N3S |
| Molecular Weight | 177.23 |
| LogP | 2.2 |
| Applications | General Manufacturing Information: 1, 2, 4-Thiadiazol-5-amine, 3-phenyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 1, 2, 4-Thiadiazol-5-amine, 3-phenyl-: INACTIVE.
5-Amino-3-phenyl-1,2,4-thiadiazole is a carbon-based organic compound with CAS registry number 17467-15-1 and molecular formula C8H7N3S (molecular weight 177.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 17467-15-1
Its molecular formula C8H7N3S comprises 8 C, 7 H, 3 N, 1 S atoms.
Also known as: 5-Amino-3-phenyl-1,2,4-thiadiazole · 5-氨基-3-苯基-1,2,4-噻二唑
Category: organic chemicals
The CAS registry number of 5-Amino-3-phenyl-1,2,4-thiadiazole is 17467-15-1.
Molecular formula C8H7N3S, molecular weight 177.23.
It is also registered under: 5-Amino-3-phenyl-1,2,4-thiadiazole, 5-氨基-3-苯基-1,2,4-噻二唑.
Recorded applications: General Manufacturing Information: 1, 2, 4-Thiadiazol-5-amine, 3-phenyl-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for 5-Amino-3-phenyl-1,2,4-thiadiazole (CAS 17467-15-1), compiled from public chemistry databases.
| CAS Registry Number | 17467-15-1 |
|---|---|
| PubChem CID | 28561 |
| Molecular formula | C8H7N3S |
| IUPAC name | 3-phenyl-1,2,4-thiadiazol-5-amine |
| UNII (FDA) | M64KC294Z6 |
| Molecular Weight | 177.23 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 177.03606841 |
| Monoisotopic Mass | 177.03606841 |
| Topological Polar Surface Area | 80 |
| Heavy Atom Count | 12 |
| LogP | 2.2 |
|---|
3-PHENYL-1,2,4-THIADIAZOL-5-AMINE; 17467-15-1; 1,2,4-Thiadiazol-5-amine, 3-phenyl-; EINECS 241-485-0; NSC 119930; AI3-61472; DTXSID4066204; OYAHSBDYBOBAAQ-UHFFFAOYSA-; RefChem:71522; DTXCID7035567; InChI=1/C8H7N3S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11); OYAHSBDYBOBAAQ-UHFFFAOYSA-N; 5-Amino-3-phenyl-1,2,4-thiadiazole; 3-Phenyl-5-aminothiadiazole; 3-Phenyl-5-amino-1,2,4-thiadiazole; 1,2,4-Thiadiazole, 5-amino-3-phenyl-
| Reported hazard statements | H301 (81.8%), H315 (18.2%), H319 (18.2%), H335 (18.2%), H412 (81.8%) |
|---|
H301 (81.8%): Toxic if swallowed [Danger Acute toxicity, oral]
H315 (18.2%): Causes skin irritation [Warning Skin corrosion/irritation]
5-Amino-3-phenyl-1,2,4-thiadiazole · CAS 17467-15-1 · C8H7N3S. UNII M64KC294Z6. LogP: 2.2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-氨基-3-苯基-1,2,4-噻二唑