1-allyl-3-phenyl-2-thiourea (CAS 7341-63-1) — formula C10H12N2S, molecular weight 192.28; category organic chemicals.
1-allyl-3-phenyl-2-thiourea (CAS 7341-63-1) 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 2.2. 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 | 7341-63-1 |
|---|---|
| Molecular Formula | C10H12N2S |
| Molecular Weight | 192.28 |
| LogP | 2.2 |
| Category | Organic Chemicals |
1-allyl-3-phenyl-2-thiourea is a carbon-based organic compound with CAS registry number 7341-63-1 and molecular formula C10H12N2S (molecular weight 192.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7341-63-1
Its molecular formula C10H12N2S comprises 10 C, 12 H, 2 N, 1 S atoms.
Also known as: 1-allyl-3-phenyl-2-thiourea · 1-烯丙基-3-苯基硫脲
Category: organic chemicals
The CAS registry number of 1-allyl-3-phenyl-2-thiourea is 7341-63-1.
Molecular formula C10H12N2S, molecular weight 192.28.
It is also registered under: 1-allyl-3-phenyl-2-thiourea, 1-烯丙基-3-苯基硫脲.
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 1-allyl-3-phenyl-2-thiourea (CAS 7341-63-1), compiled from public chemistry databases.
| CAS Number | 7341-63-1 |
|---|---|
| PubChem CID | 1549745 |
| Molecular Formula | C10H12N2S |
| IUPAC Name | 1-phenyl-3-prop-2-enylthiourea |
| UNII (FDA) | ZTB8U3S86E |
| Molecular Weight | 192.28 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 192.07211956 |
| Monoisotopic Mass | 192.07211956 |
| Topological Polar Surface Area | 56.2 |
| Heavy Atom Count | 13 |
1-Allyl-3-phenyl-2-thiourea; N-Phenyl-N'-2-propen-1-ylthiourea; RefChem:429106; 230-855-7; N-Allyl-N'-phenylthiourea; 7341-63-1; 1-Allyl-3-phenylthiourea; Allyl phenyl thiourea; Urea, 1-allyl-3-phenyl-2-thio-; Thiourea, N-phenyl-N'-2-propenyl-; 1-phenyl-3-(prop-2-en-1-yl)thiourea; MFCD00022125; NSC-403848; 1-phenyl-3-prop-2-enylthiourea; EINECS 230-855-7; NSC 403848
| Notified hazard statements | H301 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-烯丙基-3-苯基硫脲