NAPHTHO[2,1-D]THIAZOL-2-YLAMINE (CAS 1203-55-0) — formula C11H8N2S, molecular weight 200.26; category organic chemicals.
NAPHTHO[2,1-D]THIAZOL-2-YLAMINE (CAS 1203-55-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H8N2S comprises 11 C, 8 H, 2 N, 1 S atoms. Its molecular weight is about 200.26. Reported physicochemical data: LogP about 3.3. 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 | 1203-55-0 |
|---|---|
| Molecular Formula | C11H8N2S |
| Molecular Weight | 200.26 |
| LogP | 3.3 |
| Category | Organic Chemicals |
NAPHTHO[2,1-D]THIAZOL-2-YLAMINE is a carbon-based organic compound with CAS registry number 1203-55-0 and molecular formula C11H8N2S (molecular weight 200.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1203-55-0
Its molecular formula C11H8N2S comprises 11 C, 8 H, 2 N, 1 S atoms.
Also known as: NAPHTHO[2,1-D]THIAZOL-2-YLAMINE · 萘并[2,1-D]噻唑-2-胺
Category: organic chemicals
The CAS registry number of NAPHTHO[2,1-D]THIAZOL-2-YLAMINE is 1203-55-0.
Molecular formula C11H8N2S, molecular weight 200.26.
It is also registered under: NAPHTHO[2,1-D]THIAZOL-2-YLAMINE, 萘并[2,1-D]噻唑-2-胺.
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 NAPHTHO[2,1-D]THIAZOL-2-YLAMINE (CAS 1203-55-0), compiled from public chemistry databases.
| CAS Number | 1203-55-0 |
|---|---|
| PubChem CID | 838513 |
| Molecular Formula | C11H8N2S |
| IUPAC Name | benzo[g][1,3]benzothiazol-2-amine |
| UNII (FDA) | ST50884377 |
| Molecular Weight | 200.26 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 200.04081944 |
| Monoisotopic Mass | 200.04081944 |
| Topological Polar Surface Area | 67.2 |
| Heavy Atom Count | 14 |
naphtho[2,1-d][1,3]thiazol-2-amine; naphtho(2,1-d)(1,3)thiazol-2-amine; RefChem:832030; 860-026-0; 1203-55-0; Naphtho[2,1-d]thiazol-2-ylamine; Naphtho[2,1-d]thiazol-2-amine; benzo[g][1,3]benzothiazol-2-amine; MFCD00185989; F1386-0396; Naphtho[2,1- d ]thiazol-2-ylamine; 2-aminobenzo[g]benzothiazole; Oprea1_044091; Oprea1_598584; SCHEMBL6483920; benzo[g]benzothiazole-2-ylamine
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 萘并[2,1-D]噻唑-2-胺