3-Bromomethyl-4-methyl-furazan (CAS 90507-32-7) — formula C4H5BrN2O, molecular weight 177.00; category organic chemicals.
3-Bromomethyl-4-methyl-furazan (CAS 90507-32-7) is a chemical raw material in the organic chemicals category. Its molecular formula C4H5BrN2O comprises 4 C, 5 H, 1 Br, 2 N, 1 O atoms. Its molecular weight is about 177.00. Reported physicochemical data: LogP about 0.7. 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 | 90507-32-7 |
|---|---|
| Molecular Formula | C4H5BrN2O |
| Molecular Weight | 177.00 |
| LogP | 0.7 |
| Category | Organic Chemicals |
3-Bromomethyl-4-methyl-furazan is a carbon-based organic compound with CAS registry number 90507-32-7 and molecular formula C4H5BrN2O (molecular weight 177.00), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90507-32-7
Its molecular formula C4H5BrN2O comprises 4 C, 5 H, 1 Br, 2 N, 1 O atoms.
Also known as: 3-Bromomethyl-4-methyl-furazan · 3-(溴甲基)-4-甲基-呋咱
Category: organic chemicals
The CAS registry number of 3-Bromomethyl-4-methyl-furazan is 90507-32-7.
Molecular formula C4H5BrN2O, molecular weight 177.00.
It is also registered under: 3-Bromomethyl-4-methyl-furazan, 3-(溴甲基)-4-甲基-呋咱.
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-Bromomethyl-4-methyl-furazan (CAS 90507-32-7), compiled from public chemistry databases.
| CAS Number | 90507-32-7 |
|---|---|
| PubChem CID | 19832741 |
| Molecular Formula | C4H5BrN2O |
| IUPAC Name | 3-(bromomethyl)-4-methyl-1,2,5-oxadiazole |
| Molecular Weight | 177.00 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 175.95853 |
| Monoisotopic Mass | 175.95853 |
| Topological Polar Surface Area | 38.9 |
| Heavy Atom Count | 8 |
3-(bromomethyl)-4-methyl-1,2,5-oxadiazole; 90507-32-7; RefChem:494431; 830-354-9; MFCD18785611; 1,2,5-Oxadiazole, 3-(bromomethyl)-4-methyl-; SCHEMBL9873904; FLEQPQKCOOUUOW-UHFFFAOYSA-N; ALBB-021480; AKOS015997846; BS-12952; DB-117021; CS-0080396; EN300-75977; D74168; F313461
| Notified hazard statements | H227 (100%), H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(溴甲基)-4-甲基-呋咱