5-NITRO-BENZOTHIAZOL-2-YLAMINE (CAS 73458-39-6) — formula C7H5N3O2S, molecular weight 195.20; category organic chemicals.
5-NITRO-BENZOTHIAZOL-2-YLAMINE (CAS 73458-39-6) is a chemical raw material in the organic chemicals category. Its molecular formula C7H5N3O2S comprises 7 C, 5 H, 3 N, 2 O, 1 S atoms. Its molecular weight is about 195.20. Reported physicochemical data: LogP about 2.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 73458-39-6 |
|---|---|
| Molecular Formula | C7H5N3O2S |
| Molecular Weight | 195.20 |
| LogP | 2.1 |
| Category | Organic Chemicals |
5-NITRO-BENZOTHIAZOL-2-YLAMINE is a carbon-based organic compound with CAS registry number 73458-39-6 and molecular formula C7H5N3O2S (molecular weight 195.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73458-39-6
Its molecular formula C7H5N3O2S comprises 7 C, 5 H, 3 N, 2 O, 1 S atoms.
Also known as: 5-NITRO-BENZOTHIAZOL-2-YLAMINE · 2-氨基-5-硝基苯并噻唑
Category: organic chemicals
The CAS registry number of 5-NITRO-BENZOTHIAZOL-2-YLAMINE is 73458-39-6.
Molecular formula C7H5N3O2S, molecular weight 195.20.
It is also registered under: 5-NITRO-BENZOTHIAZOL-2-YLAMINE, 2-氨基-5-硝基苯并噻唑.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 5-NITRO-BENZOTHIAZOL-2-YLAMINE (CAS 73458-39-6), compiled from public chemistry databases.
| CAS Number | 73458-39-6 |
|---|---|
| PubChem CID | 2754759 |
| Molecular Formula | C7H5N3O2S |
| IUPAC Name | 5-nitro-1,3-benzothiazol-2-amine |
| UNII (FDA) | ST45138773 |
| 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 |
73458-39-6; 5-nitro-1,3-benzothiazol-2-amine; DTXSID70373051; RefChem:304350; DTXCID70324083; FISVWAMPAATJLP-UHFFFAOYSA-N; 5-nitrobenzo[d]thiazol-2-amine; 2-amino-5-nitrobenzothiazole; 5-Nitro-benzothiazol-2-ylamine; MFCD00160073; 5-Nitrobenzothiazol-2-ylamine; 2-Amino-5-nitrobenzothizole; 2-Benzothiazolamine, 5-nitro-; 2-Benzothiazolamine,5-nitro-; SCHEMBL482233; 5-nitrobenzothiazole-2-ylamine
| Notified hazard statements | H302 (100%), H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-5-硝基苯并噻唑