(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE (CAS 42823-09-6) — formula C9H11ClF3N5O, molecular weight 297.66; category organic chemicals.
(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE (CAS 42823-09-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H11ClF3N5O comprises 9 C, 11 H, 1 Cl, 3 F, 5 N, 1 O atoms. Its molecular weight is about 297.66. 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 | 42823-09-6 |
|---|---|
| Molecular Formula | C9H11ClF3N5O |
| Molecular Weight | 297.66 |
| Category | Organic Chemicals |
(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE is a carbon-based organic compound with CAS registry number 42823-09-6 and molecular formula C9H11ClF3N5O (molecular weight 297.66), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42823-09-6
Its molecular formula C9H11ClF3N5O comprises 9 C, 11 H, 1 Cl, 3 F, 5 N, 1 O atoms.
Also known as: (3-(TRIFLUOROMETHOXY)PHENYL)ACETONE · 1-[4-(三氟甲氧基)苯基]双胍 盐酸盐
Category: organic chemicals
The CAS registry number of (3-(TRIFLUOROMETHOXY)PHENYL)ACETONE is 42823-09-6.
Molecular formula C9H11ClF3N5O, molecular weight 297.66.
It is also registered under: (3-(TRIFLUOROMETHOXY)PHENYL)ACETONE, 1-[4-(三氟甲氧基)苯基]双胍 盐酸盐.
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-(TRIFLUOROMETHOXY)PHENYL)ACETONE (CAS 42823-09-6), compiled from public chemistry databases.
| CAS Number | 42823-09-6 |
|---|---|
| PubChem CID | 16217227 |
| Molecular Formula | C9H11ClF3N5O |
| IUPAC Name | 1-(diaminomethylidene)-2-[4-(trifluoromethoxy)phenyl]guanidine;hydrochloride |
| Molecular Weight | 297.66 |
|---|---|
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 297.0604222 |
| Monoisotopic Mass | 297.0604222 |
| Topological Polar Surface Area | 112 |
| Heavy Atom Count | 19 |
1-[4-(Trifluoromethoxy)phenyl]biguanide hydrochloride; 42823-09-6; C9H11ClF3N5O; MFCD01569536; 1-(diaminomethylidene)-2-[4-(trifluoromethoxy)phenyl]guanidine;hydrochloride; 1-[3-(TRIFLUOROMETHOXY)PHENYL]ACETONE; 1-carbamimidamido-N-[4-(trifluoromethoxy)phenyl]methanimidamide hydrochloride; SCHEMBL4482069; AKOS015913046; PS-7145; 915071-42-0; FT158686; CS-0161832; F16024; F053863; 1-[4-(TRIFLUOROMETHOXY)PHENYL]BIGUANIDE HCL
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-[4-(三氟甲氧基)苯基]双胍 盐酸盐