2-Amino-6-nitrobenzothiazole (CAS 6285-57-0) — formula C7H5N3O2S, molecular weight 195.20; category organic chemicals.
| CAS Number | 6285-57-0 |
|---|---|
| Molecular Formula | C7H5N3O2S |
| Molecular Weight | 195.20 |
| Melting Point | 477 to 480 °F (NTP, 1992) |
| LogP | 2.1 |
| Applications | General Manufacturing Information: 2-Benzothiazolamine, 6-nitro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 2-Benzothiazolamine, 6-nitro-: ACTIVE.
2-Amino-6-nitrobenzothiazole is a carbon-based organic compound with CAS registry number 6285-57-0 and molecular formula C7H5N3O2S (molecular weight 195.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6285-57-0
Its molecular formula C7H5N3O2S comprises 7 C, 5 H, 3 N, 2 O, 1 S atoms.
Also known as: 2-Amino-6-nitrobenzothiazole · 2-氨基-6-硝基苯并噻唑
Category: organic chemicals
The CAS registry number of 2-Amino-6-nitrobenzothiazole is 6285-57-0.
Molecular formula C7H5N3O2S, molecular weight 195.20.
It is also registered under: 2-Amino-6-nitrobenzothiazole, 2-氨基-6-硝基苯并噻唑.
Recorded applications: General Manufacturing Information: 2-Benzothiazolamine, 6-nitro-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 2-Amino-6-nitrobenzothiazole (CAS 6285-57-0), compiled from public chemistry databases.
| CAS Registry Number | 6285-57-0 |
|---|---|
| PubChem CID | 22704 |
| Molecular formula | C7H5N3O2S |
| IUPAC name | 6-nitro-1,3-benzothiazol-2-amine |
| UNII (FDA) | 4321510DG9 |
| Molecular Weight | 195.20 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 195.01024758 |
| Monoisotopic Mass | 195.01024758 |
| Topological Polar Surface Area | 113 |
| Heavy Atom Count | 13 |
| Melting Point | 477 to 480 °F (NTP, 1992) |
|---|
2-AMINO-6-NITROBENZOTHIAZOLE; 6-Nitro-1,3-benzothiazol-2-amine; 2-Benzothiazolamine, 6-nitro-; 6-Nitrobenzothiazol-2-amine; 6-Nitro-2-aminobenzothiazole; Benzothiazole, 2-amino-6-nitro-; 6-Nitro-2-benzothiazolamine; DTXSID3024491; NSC 62341; CCRIS 1391; BRN 0177844; UNII-4321510DG9; EINECS 228-513-7; NSC 10794; NSC 62980; NSC-62341
| Reported hazard statements | H302 (97.8%), H312 (97.8%), H315 (100%), H319 (100%), H332 (97.8%), H335 (97.8%) |
|---|
H302 (97.8%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (97.8%): Harmful in contact with skin [Warning Acute toxicity, dermal]
2-Amino-6-nitrobenzothiazole · CAS 6285-57-0 · C7H5N3O2S. UNII 4321510DG9. Melting Point: 477 to 480 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-6-硝基苯并噻唑