3,4-dihydroisoquinoline-2(1H)-carbothioamide (CAS 31964-52-0) — formula C10H12N2S, molecular weight 192.28; category organic chemicals.
3,4-dihydroisoquinoline-2(1H)-carbothioamide (CAS 31964-52-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12N2S comprises 10 C, 12 H, 2 N, 1 S atoms. Its molecular weight is about 192.28. Reported physicochemical data: LogP about 1.3. 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 | 31964-52-0 |
|---|---|
| Molecular Formula | C10H12N2S |
| Molecular Weight | 192.28 |
| LogP | 1.3 |
| Category | Organic Chemicals |
3,4-dihydroisoquinoline-2(1H)-carbothioamide is a carbon-based organic compound with CAS registry number 31964-52-0 and molecular formula C10H12N2S (molecular weight 192.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31964-52-0
Its molecular formula C10H12N2S comprises 10 C, 12 H, 2 N, 1 S atoms.
Also known as: 3,4-dihydroisoquinoline-2(1H)-carbothioamide · 3,4-二氢异喹啉-2(1H)-carbo硫代酰胺
Category: organic chemicals
The CAS registry number of 3,4-dihydroisoquinoline-2(1H)-carbothioamide is 31964-52-0.
Molecular formula C10H12N2S, molecular weight 192.28.
It is also registered under: 3,4-dihydroisoquinoline-2(1H)-carbothioamide, 3,4-二氢异喹啉-2(1H)-carbo硫代酰胺.
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 3,4-dihydroisoquinoline-2(1H)-carbothioamide (CAS 31964-52-0), compiled from public chemistry databases.
| CAS Number | 31964-52-0 |
|---|---|
| PubChem CID | 16793213 |
| Molecular Formula | C10H12N2S |
| IUPAC Name | 3,4-dihydro-1H-isoquinoline-2-carbothioamide |
| Molecular Weight | 192.28 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 192.07211956 |
| Monoisotopic Mass | 192.07211956 |
| Topological Polar Surface Area | 61.4 |
| Heavy Atom Count | 13 |
3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOTHIOAMIDE; 31964-52-0; DTXSID60588596; RefChem:271070; DTXCID00539360; 3,4-dihydro-1H-isoquinoline-2-carbothioamide; MFCD09055278; SCHEMBL5709008; AKOS000147468; BS-37811; SY519280; DB-193548; 3,4-Dihydro-2(1H)-isoquinolinecarbothioamide; 1,2,3,4-tetrahydroisoquinoline-N-thiocarboxamide; F308784; 3,4-Dihydroisoquinoline-2(1H)-carbothioamide, AldrichCPR
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.