本页收录 吡嗪,CAS 登记号为 290-37-9,分子式 C4H4N2,分子量 80.09,归类于主营产品。作为主营产品之一,济南圣和化工有限公司 可提供从公斤级到吨级的稳定供货,随货附 COA 与质检资料。
| CAS号 | 290-37-9 |
|---|---|
| 分子式 | C4H4N2 |
| 分子量 | 80.09 |
| 熔点 | 54 - 56 °C |
| 沸点 | 115.00 to 116.00 °C. @ 760.00 mm Hg |
| LogP | -0.26 |
| 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;有机化学品 |
| 类别 | 主营产品|食用香精|有机化学品 |
食用香精;有机化学品
目前 吡嗪 主要服务于食用香精与有机化学品两大方向。我们可按应用场景提供不同规格,随货 COA 列明实测指标,方便您做入厂检验比对。
供应说明:吡嗪 常规包装为按订单/批次确认(不公开发布),储存时应密封置于阴凉干燥处,避免与氧化剂混放。济南圣和化工有限公司 支持国内物流发货,大货交期与运费以订单确认为准。
每批产品随货提供 COA(分析证书);可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。
选择 济南圣和化工有限公司 的理由:产品信息透明(含 CAS、分子式、理化参数)、报价响应快(一个工作日内)、单证齐全(COA/MSS/质检资料按需提供)、支持批量与长期协议供货。如需 吡嗪 以外的配套原料,也欢迎一并列出需求清单。
吡嗪 的 CAS 号为 290-37-9。
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;有机化学品。
请发送邮件至 info@591daili.com 或通过 WhatsApp 联系,注明产品名称、CAS 号与需求数量,一个工作日内回复报价。供应商:济南圣和化工有限公司。
Pyrazine is identified by CAS 290-37-9, molecular formula C4H4N2 and molecular weight 80.04 g/mol. UNII 2JKE371789; ChEBI 30953; InChIKey KYQCOXFCLRTKLS-UHFFFAOYSA-N. Boiling Point: 115.00 to 116.00 °C. @ 760.00 mm Hg; Boiling Point: 115-118 °C; Melting Point: 54 - 56 °C.
| CAS Registry Number | 290-37-9 |
|---|---|
| PubChem CID | 9261 |
| Molecular formula | C4H4N2 |
| Molecular weight | 80.04 g/mol |
| IUPAC name | pyrazine |
| InChIKey | KYQCOXFCLRTKLS-UHFFFAOYSA-N |
| UNII (FDA) | 2JKE371789 |
| ChEBI ID | CHEBI:30953 |
| FEMA number | 4015 |
| JECFA number | 951 |
| Molecular Weight | 80.09 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 80.037448136 |
| Monoisotopic Mass | 80.037448136 |
| Topological Polar Surface Area | 25.8 |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Boiling Point | 115.00 to 116.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 115-118 °C |
| Melting Point | 54 - 56 °C |
| LogP | -0.26 |
| LogP | -0.05 |
| Ionization Efficiency | 0.17 |
| Ionization Efficiency | 2.7 |
| Ionization Efficiency | MeCN (80%) |
| Ionization Efficiency | DOI:10.1038/s41598-020-62573-z |
| 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 909-JECFA 57/51 |
|---|
| Reported hazard statements | H225 (47.9%), H228 (44.2%), H315 (99.4%), H319 (99.4%), H335 (98.8%) |
|---|
H225 (47.9%): Highly Flammable liquid and vapor [Danger Flammable liquids]
H228 (44.2%): Flammable solid [Danger Flammable solids]
PYRAZINE; 290-37-9; 1,4-Diazine; p-Diazine; Paradiazine; Piazine; 1,4-Diazabenzene; pyrazin; 1,4-Diazin; DTXSID8049410; NSC-400221; FEMA NO. 4015; 2JKE371789; CHEMBL15797; CHEBI:30953; RefChem:1113271
CAS 290-37-9; molecular formula C4H4N2; molecular weight 80.04 g/mol.
PYRAZINE, 290-37-9, 1,4-Diazine, p-Diazine, Paradiazine, Piazine.
Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.
Hazard statements reported: H225, H228, H315, H319, H335.
Boiling Point: 115.00 to 116.00 °C. @ 760.00 mm Hg; Boiling Point: 115-118 °C; Melting Point: 54 - 56 °C; LogP: -0.26.
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: Pyrazine