6-hydroxybenz[cd]indol-2(1H)-one (CAS 93857-63-7) — formula C11H7NO2, molecular weight 185.18; category organic chemicals.
6-hydroxybenz[cd]indol-2(1H)-one (CAS 93857-63-7) is a chemical raw material in the organic chemicals category. Its molecular formula C11H7NO2 comprises 11 C, 7 H, 1 N, 2 O atoms. Its molecular weight is about 185.18. Reported physicochemical data: LogP about 1.7. 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 | 93857-63-7 |
|---|---|
| Molecular Formula | C11H7NO2 |
| Molecular Weight | 185.18 |
| LogP | 1.7 |
| Category | Organic Chemicals |
6-hydroxybenz[cd]indol-2(1H)-one is a carbon-based organic compound with CAS registry number 93857-63-7 and molecular formula C11H7NO2 (molecular weight 185.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93857-63-7
Its molecular formula C11H7NO2 comprises 11 C, 7 H, 1 N, 2 O atoms.
Also known as: 6-hydroxybenz[cd]indol-2(1H)-one · 磷三氟化物
Category: organic chemicals
The CAS registry number of 6-hydroxybenz[cd]indol-2(1H)-one is 93857-63-7.
Molecular formula C11H7NO2, molecular weight 185.18.
It is also registered under: 6-hydroxybenz[cd]indol-2(1H)-one, 磷三氟化物.
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 6-hydroxybenz[cd]indol-2(1H)-one (CAS 93857-63-7), compiled from public chemistry databases.
| CAS Number | 93857-63-7 |
|---|---|
| PubChem CID | 722934 |
| Molecular Formula | C11H7NO2 |
| IUPAC Name | 6-hydroxy-1H-benzo[cd]indol-2-one |
| UNII (FDA) | NS00063162 |
| Molecular Weight | 185.18 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 185.047678466 |
| Monoisotopic Mass | 185.047678466 |
| Topological Polar Surface Area | 49.3 |
| Heavy Atom Count | 14 |
93857-63-7; 6-Hydroxybenz[cd]indol-2(1H)-one; 6-Hydroxybenz(cd)indol-2(1H)-one; EINECS 299-199-7; RefChem:104759; 299-199-7; 6-hydroxybenzo[cd]indol-2(1h)-one; 6-hydroxy-1H-benzo[cd]indol-2-one; Benzo[cd]indole-2,6-diol; Oprea1_394962; SCHEMBL22532872; DTXSID80917445; JVBDTVFHEJJWEU-UHFFFAOYSA-N; NS00063162
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 磷三氟化物