Benzenamine,3-(2-benzothiazolyl)-4-chloro- (CAS 292644-36-1) — formula C13H9ClN2S, molecular weight 260.74; category dyes and pigments.
Benzenamine,3-(2-benzothiazolyl)-4-chloro- (CAS 292644-36-1) is a chemical raw material in the dyes and pigments category. Its molecular formula C13H9ClN2S comprises 13 C, 9 H, 1 Cl, 2 N, 1 S atoms. Its molecular weight is about 260.74. Reported physicochemical data: LogP about 4.2. 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 | 292644-36-1 |
|---|---|
| Molecular Formula | C13H9ClN2S |
| Molecular Weight | 260.74 |
| LogP | 4.2 |
| Category | Dyes & Pigments |
Benzenamine,3-(2-benzothiazolyl)-4-chloro- is a colorant or pigment compound with CAS registry number 292644-36-1 and molecular formula C13H9ClN2S (molecular weight 260.74), belonging to the dyes and pigments segment of chemical raw materials.
CAS number: 292644-36-1
Its molecular formula C13H9ClN2S comprises 13 C, 9 H, 1 Cl, 2 N, 1 S atoms.
Also known as: Benzenamine,3-(2-benzothiazolyl)-4-chloro- · 苯胺,3-(2-苯并噻唑基)-4-氯-
Category: dyes and pigments
The CAS registry number of Benzenamine,3-(2-benzothiazolyl)-4-chloro- is 292644-36-1.
Molecular formula C13H9ClN2S, molecular weight 260.74.
It is also registered under: Benzenamine,3-(2-benzothiazolyl)-4-chloro-, 苯胺,3-(2-苯并噻唑基)-4-氯-.
Category: Dyes & Pigments.
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 Benzenamine,3-(2-benzothiazolyl)-4-chloro- (CAS 292644-36-1), compiled from public chemistry databases.
| CAS Registry Number | 292644-36-1 |
|---|---|
| PubChem CID | 721022 |
| Molecular formula | C13H9ClN2S |
| IUPAC name | 3-(1,3-benzothiazol-2-yl)-4-chloroaniline |
| Molecular Weight | 260.74 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 260.0174972 |
| Monoisotopic Mass | 260.0174972 |
| Topological Polar Surface Area | 67.2 |
| Heavy Atom Count | 17 |
3-(1,3-benzothiazol-2-yl)-4-chloroaniline; RefChem:489245; 657-421-3; 292644-36-1; 3-Benzothiazol-2-yl-4-chloro-phenylamine; 3-(Benzo[d]thiazol-2-yl)-4-chloroaniline; 3-benzothiazol-2-yl-4-chlorophenylamine; Benzenamine,3-(2-benzothiazolyl)-4-chloro-; CBMicro_010178; Cambridge id 6119323; SCHEMBL1259811; DTXSID20352199; SMSF0014428; MFCD02063069; SBB007297; AKOS000108509
| Reported hazard statements | H301 (100%), H319 (100%), H413 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Benzenamine,3-(2-benzothiazolyl)-4-chloro- · CAS 292644-36-1 · C13H9ClN2S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯胺,3-(2-苯并噻唑基)-4-氯-