异喹啉(CAS 119-65-3)属主营产品类产品,分子式 C9H7N,分子量 129.16。济南圣和化工有限公司常年现货供应该产品,常规纯度 按批次COA提供(不公开发布),可按客户需求安排分装包装,欢迎邮件或来电询价。
| CAS号 | 119-65-3 |
|---|---|
| 分子式 | C9H7N |
| 分子量 | 129.16 |
| 熔点 | 26.47 |
| 沸点 | 243.2 |
| LogP | 2.08 |
| 纯度 | 按批次COA提供(不公开发布) |
| 包装 | 按订单/批次确认(不公开发布) |
| 应用领域 | 食用香精;化工中间体 |
| 类别 | 主营产品|食用香精|化工中间体 |
食用香精;化工中间体
异喹啉的核心用途是食用香精,同时在化工中间体等方向也有成熟应用。不同用途对纯度与杂质指标的要求不同,建议在采购前与我们的技术团队确认规格细节。
供货能力:异喹啉 备有现货,包装形式为按订单/批次确认(不公开发布)。我们支持对公转账并开具增值税发票,山东省内可安排快速配送,省外按物流时效发货,具体请联系 info@591daili.com。
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作为化工原料供应服务商,济南圣和化工有限公司 长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除 异喹啉 外,您还可以在站内按 CAS 号或产品分类检索更多品类,获取规格与报价。
异喹啉 的 CAS 号为 119-65-3。
常规纯度规格为 按批次COA提供(不公开发布),包装为 按订单/批次确认(不公开发布),随货提供 COA。
主要应用于食用香精;化工中间体。
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isoquinoline is identified by CAS 119-65-3, molecular formula C9H7N and molecular weight 129.06 g/mol. UNII JGX76Y85M6; ChEBI 16092; InChIKey AWJUIBRHMBBTKR-UHFFFAOYSA-N. Boiling Point: 243.2; Boiling Point: 242.00 to 243.00 °C. @ 760.00 mm Hg; Boiling Point: 242-243 °C.
| CAS Registry Number | 119-65-3 |
|---|---|
| PubChem CID | 8405 |
| Molecular formula | C9H7N |
| Molecular weight | 129.06 g/mol |
| IUPAC name | isoquinoline |
| InChIKey | AWJUIBRHMBBTKR-UHFFFAOYSA-N |
| UNII (FDA) | JGX76Y85M6 |
| ChEBI ID | CHEBI:16092 |
| FEMA number | 2978 |
| JECFA number | 1303 |
| Molecular Weight | 129.16 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 129.057849228 |
| Monoisotopic Mass | 129.057849228 |
| Topological Polar Surface Area | 12.9 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Boiling Point | 243.2 |
|---|---|
| Boiling Point | 242.00 to 243.00 °C. @ 760.00 mm Hg |
| Boiling Point | 242-243 °C |
| Melting Point | 26.47 |
| Melting Point | 25.5 - 26 °C |
| Solubility | 4520 |
| Solubility | 4.52 mg/mL at 25 °C |
| Density | 1.097-1.103 |
| LogP | 2.08 |
| Refractive Index | 1.621-1.627 |
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent No safety concern at current levels of intake when used as a flavouring agent TRS 928-JECFA 63/55 |
|---|---|
| GHS notification summary | 0.1% (1 / 1677) |
| GHS notification summary | 0.1% (1 / 1677) |
|---|---|
| Reported hazard statements | H302, H311 (99.6%), H315 (93.4%), H319 (93.4%), H402, H412 |
This chemical does not meet GHS hazard criteria for < 0.1% (1 of 1677) of reports.
H302 (> 99.9%): Harmful if swallowed [Warning Acute toxicity, oral]
ISOQUINOLINE; 119-65-3; 2-Benzazine; 2-Azanaphthalene; Leucoline; beta-Quinoline; Isochinolin; Benzo[c]pyridine; 3,4-Benzopyridine; Benzo(c)pyridine; FEMA No. 2978; DTXSID2047644; JGX76Y85M6; NSC-3395; DTXCID0027644; CHEBI:16092
CAS 119-65-3; molecular formula C9H7N; molecular weight 129.06 g/mol.
ISOQUINOLINE, 119-65-3, 2-Benzazine, 2-Azanaphthalene, Leucoline, beta-Quinoline.
Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.
0.1% of GHS notifications report no hazard classification (1 of 1677).
Boiling Point: 243.2; Boiling Point: 242.00 to 243.00 °C. @ 760.00 mm Hg; Boiling Point: 242-243 °C; Melting Point: 26.47.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.
English page: isoquinoline