6-Ethoxy-2-Aminobenzothiazole (CAS 94-45-1) — formula C9H10N2OS, molecular weight 194.26; category organic chemicals.
6-Ethoxy-2-Aminobenzothiazole is a carbon-based organic compound with CAS registry number 94-45-1 and molecular formula C9H10N2OS (molecular weight 194.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94-45-1
Its molecular formula C9H10N2OS comprises 9 C, 10 H, 2 N, 1 O, 1 S atoms.
Also known as: 6-Ethoxy-2-Aminobenzothiazole · 2-Amino-6-ethoxybenzothiazole
Category: organic chemicals
The CAS registry number of 6-Ethoxy-2-Aminobenzothiazole is 94-45-1.
Molecular formula C9H10N2OS, molecular weight 194.26.
It is also registered under: 6-Ethoxy-2-Aminobenzothiazole, 2-Amino-6-ethoxybenzothiazole.
Category: Organic Chemicals.
Public-database records for 6-Ethoxy-2-Aminobenzothiazole (CAS 94-45-1), reproduced here for independent cross-checking.
| Reported hazard statements | H302 (97.8%), H312 (86.7%), H315 (100%), H319 (100%), H332 (86.7%), H335 (97.8%) |
|---|
H302 (97.8%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (86.7%): Harmful in contact with skin [Warning Acute toxicity, dermal]
| 熔点 | 322 to 325 °F (NTP, 1992) |
|---|---|
| LogP | 2.4 |
| CAS Registry Number | 94-45-1 |
|---|---|
| PubChem CID | 7192 |
| 分子式 | C9H10N2OS |
| IUPAC 名称 | 6-ethoxy-1,3-benzothiazol-2-amine |
| UNII（FDA） | D621HZ191D |
2-AMINO-6-ETHOXYBENZOTHIAZOLE; 94-45-1; 2-Benzothiazolamine, 6-ethoxy-; 6-Ethoxy-2-aminobenzothiazole; Benzothiazole, 2-amino-6-ethoxy-; 6-Ethoxy-2-benzothiazolamine; EINECS 202-333-9; 6-Ethoxybenzothiazol-2-ylamine; DTXSID9024481; Amino-6-ethoxybenzothiazole, 2-; NSC 28731; 6-ethoxy-1,3-benzothiazol-2-ylamine; DTXCID004481; D621HZ191D; NSC-28731; (6-ETHOXYBENZOTHIAZOL-2-YL)AMINE
| 分子量 | 194.26 |
|---|---|
| XLogP3 | 2.8 |
| 氢键供体数 | 1 |
| 氢键受体数 | 4 |
| 可旋转键数 | 2 |
| 精确质量 | 194.05138412 |
| 单同位素质量 | 194.05138412 |
| 拓扑极性表面积 | 76.4 |
| 重原子数 | 13 |
| 形式电荷 | 0 |
6-Ethoxy-2-Aminobenzothiazole · CAS 94-45-1 · C9H10N2OS. UNII D621HZ191D. 熔点: 322 to 325 °F (NTP, 1992); LogP: 2.4.
Source: PubChem / Wikidata; the batch COA governs where values differ.
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