LUMICHROME (CAS 1086-80-2) — formula C12H10N4O2, molecular weight 242.23; category organic chemicals.
LUMICHROME (CAS 1086-80-2) is a chemical raw material in the organic chemicals category. Its molecular formula C12H10N4O2 comprises 12 C, 10 H, 4 N, 2 O atoms. Its molecular weight is about 242.23. Reported physicochemical data: melting point around >300 °C, LogP about 1.1. 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 | 1086-80-2 |
|---|---|
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.23 |
| Melting Point | >300 °C |
| LogP | 1.1 |
| Category | Organic Chemicals |
LUMICHROME is a carbon-based organic compound with CAS registry number 1086-80-2 and molecular formula C12H10N4O2 (molecular weight 242.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1086-80-2
Its molecular formula C12H10N4O2 comprises 12 C, 10 H, 4 N, 2 O atoms.
Also known as: LUMICHROME · 光色素;7,8-二甲基咯嗪
Category: organic chemicals
The CAS registry number of LUMICHROME is 1086-80-2.
Molecular formula C12H10N4O2, molecular weight 242.23.
It is also registered under: LUMICHROME, 光色素;7,8-二甲基咯嗪.
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 LUMICHROME (CAS 1086-80-2), compiled from public chemistry databases.
| CAS Number | 1086-80-2 |
|---|---|
| PubChem CID | 5326566 |
| Molecular Formula | C12H10N4O2 |
| IUPAC Name | 7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione |
| UNII (FDA) | 99U1UDJ2HM |
| Molecular Weight | 242.23 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 242.08037557 |
| Monoisotopic Mass | 242.08037557 |
| Topological Polar Surface Area | 84 |
| Heavy Atom Count | 18 |
| Melting Point | >300 °C |
|---|---|
| Collision Cross Section | 160.6 Ų [M-H+H2O]- |
| Collision Cross Section | 168.1 Ų [M+Na]+ |
| Collision Cross Section | 153.4 Ų [M+H]+ |
| Collision Cross Section | 155.6 Ų [M-H]- |
lumichrome; 1086-80-2; 7,8-Dimethylalloxazine; Riboflavin lumichrome; Alloxazine, 7,8-dimethyl-; 7,8-dimethylisoalloxazine; 99U1UDJ2HM; Benzo[g]pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-; CHEBI:17781; Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-; 7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione; NSC-96911; CHEBI:37323; DTXSID70148600; 7,8-dimethyl-1H-benzo(g)pteridine-2,4-dione; RefChem:154273
| GHS notifications | 3.4% (1 / 29) |
|---|
| GHS notifications | 3.4% (1 / 29) |
|---|---|
| Notified hazard statements | H302 (96.6%), H315 (96.6%), H319 (96.6%), H335 (96.6%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 光色素;7,8-二甲基咯嗪