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吡嗪基乙硫醇

CAS 35250-53-4C6H8N2SMW 140.21核心供应

吡嗪基乙硫醇,CAS 登记号 35250-53-4,由济南圣和化工有限公司现货供应,可提供纯度 按批次COA提供(不公开发布) 的规格,下游主要用于食用香精;有机化学品。支持样品与小批量试用,批量价格请联系我们获取,验收以批次 COA 为准。

规格参数

CAS号35250-53-4
分子式C6H8N2S
分子量140.21
沸点105.00 to 110.00 °C. @ 20.00 mm Hg
LogP0.4
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

用途与场景

食用香精;有机化学品

包装与供货

包装规格按订单/批次确认(不公开发布)
纯度规格按批次COA提供(不公开发布)
储存条件密封、阴凉干燥处保存
供货周期现货/按订单安排

文件与支持

每批随货提供 COA;可按需提供 MSDS 及技术文件。邮件注明产品名称与 CAS 号,一个工作日内回复报价。

常见问题

在哪里能查到 吡嗪基乙硫醇 的 CAS 号?

本页已列出 吡嗪基乙硫醇 的 CAS 号:35250-53-4,可与随货 COA 核对。

可以提供哪些规格和包装?

常见纯度为 按批次COA提供(不公开发布),包装形式为 按订单/批次确认(不公开发布),特殊规格可在询价时说明。

吡嗪基乙硫醇 一般用在什么产品里?

主要涉及食用香精;有机化学品。

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PubChem 公开数据

Description

pyrazine ethanethiol is identified by CAS 35250-53-4, molecular formula C6H8N2S and molecular weight 140.04 g/mol. UNII F7I6G0E56F; InChIKey QKVWBAMZPUHCMO-UHFFFAOYSA-N. Boiling Point: 105.00 to 110.00 °C. @ 20.00 mm Hg; Boiling Point: 105-110 °C (20 mm Hg); Density: 1.147-1.157.

Identification

CAS Registry Number35250-53-4
PubChem CID61945
Molecular formulaC6H8N2S
Molecular weight140.04 g/mol
IUPAC name2-pyrazin-2-ylethanethiol
InChIKeyQKVWBAMZPUHCMO-UHFFFAOYSA-N
UNII (FDA)F7I6G0E56F
FEMA number3230
JECFA number795

Computed Descriptors

Molecular Weight140.21
XLogP30.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass140.04081944
Monoisotopic Mass140.04081944
Topological Polar Surface Area26.8
Heavy Atom Count9
Formal Charge0

Physical & Chemical Properties

Boiling Point105.00 to 110.00 °C. @ 20.00 mm Hg
Boiling Point105-110 °C (20 mm Hg)
Density1.147-1.157
Refractive Index1.553-1.570

Physical description & handling notes

  • colourless to yellow liquid with a meaty, cabbage, sulfurous odour
  • slightly
  • soluble in water, organic solvents, oils
  • miscible at room temperature (in ethanol)

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Savory
No safety concern at current levels of intake when used as a flavouring agent

GHS Hazard Classification

Reported hazard statementsH301 (100%)

H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]

P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms

Pyrazineethanethiol; 35250-53-4; 2-Pyrazinylethanethiol; 2-Pyrazineethanethiol; 2-(pyrazin-2-yl)ethanethiol; pyrazine ethanethiol; Mercaptoethylpyrazine; 2-Pyrazinylethylmercaptan; Pyrazinyl ethanethiol; FEMA 3230; 2-(pyrazin-2-yl)ethane-1-thiol; FEMA No. 3230; DTXSID2025977; Ethanethiol, 2-pyrazinyl-; UNII-F7I6G0E56F; BRN 0774932

Frequently Asked Questions

What are the CAS number and molecular formula of pyrazine ethanethiol?

CAS 35250-53-4; molecular formula C6H8N2S; molecular weight 140.04 g/mol.

What other names is pyrazine ethanethiol known by?

Pyrazineethanethiol, 35250-53-4, 2-Pyrazinylethanethiol, 2-Pyrazineethanethiol, 2-(pyrazin-2-yl)ethanethiol, pyrazine ethanethiol.

What is the regulatory status of pyrazine ethanethiol?

Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.

Is pyrazine ethanethiol classified as hazardous?

Hazard statements reported: H301.

What are the key physical properties of pyrazine ethanethiol?

Boiling Point: 105.00 to 110.00 °C. @ 20.00 mm Hg; Boiling Point: 105-110 °C (20 mm Hg); Density: 1.147-1.157; Refractive Index: 1.553-1.570.

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.

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