5,6-苯并喹啉

Name: 5,6-苯并喹啉
Brand: 济南圣和化工有限公司

CAS 85-02-9C13H9NMW 179.22

5,6-苯并喹啉，CAS 登记号 85-02-9，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85-02-9

分子式C13H9N

分子量179.22

熔点199 to 201 °F (NTP, 1992)

沸点662 °F at 721 mmHg (NTP, 1992)

LogP3.25

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)

应用领域有机化学品

类别有机化学品

用途与场景

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 5,6-苯并喹啉的 CAS 号？

本页已列出 5,6-苯并喹啉的 CAS 号：85-02-9，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。

5,6-苯并喹啉一般用在什么产品里？

主要涉及有机化学品。

下单流程是怎样的？

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PubChem 公开数据

Description

5,6-Benzoquinoline · CAS 85-02-9 · C13H9N. UNII 525476DTML. Boiling Point: 662 °F at 721 mmHg (NTP, 1992); Melting Point: 199 to 201 °F (NTP, 1992); Flash Point: 330.8 °F (NTP, 1992).

Identification

CAS Registry Number	85-02-9
PubChem CID	6796
Molecular formula	C13H9N
IUPAC name	benzo[f]quinoline
UNII (FDA)	525476DTML

Computed Descriptors

Molecular Weight	179.22
XLogP3	3.5
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	179.073499291
Monoisotopic Mass	179.073499291
Topological Polar Surface Area	12.9
Heavy Atom Count	14
Formal Charge	0

Physical & Chemical Properties

Boiling Point	662 °F at 721 mmHg (NTP, 1992)
Melting Point	199 to 201 °F (NTP, 1992)
Flash Point	330.8 °F (NTP, 1992)
Vapor Pressure	5.5 mmHg at 66 °F (NTP, 1992)
Vapor Pressure	0.000056 [mmHg]
LogP	3.25

Physical description & handling notes

Benzo[f]quinoline appears as yellow crystals or white powder. Characteristic irritating odor. (NTP, 1992)
Solid; [Merck Index] Yellow or white solid with a characteristic irritating odor; [CAMEO]
less than 0.1 mg/mL at 66 °F (NTP, 1992)
134.7 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID2024585]
134.8 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID2024585]
130.3 Å² [M]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID2024585]

GHS Hazard Classification

Reported hazard statements	H301 (97.5%), H318 (97.5%)

H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]

H318 (97.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

Documented Uses

Used as a reagent in the determination of cadmium; [Merck Index]

Synonyms

Benzo[f]quinoline; 5,6-BENZOQUINOLINE; 85-02-9; Benzo(f)quinoline; 1-Azaphenanthrene; beta-Naphthoquinoline; 5,6-Benzo(f)quinoline; DTXSID2024585; NAPHTHOPYRIDINE; 525476DTML; DTXCID804585; NSC-9850; 5,6-Benzo[f]quinoline; RefChem:118233; 201-582-0; .beta.-Naphthoquinoline

Frequently Asked Questions

What are the CAS number and molecular formula of 5,6-Benzoquinoline?

CAS 85-02-9; molecular formula C13H9N; molecular weight — g/mol.

What other names is 5,6-Benzoquinoline known by?

Benzo[f]quinoline, 5,6-BENZOQUINOLINE, 85-02-9, Benzo(f)quinoline, 1-Azaphenanthrene, beta-Naphthoquinoline.

Is 5,6-Benzoquinoline classified as hazardous?

Hazard statements reported: H301, H318.

What are the key physical properties of 5,6-Benzoquinoline?

Boiling Point: 662 °F at 721 mmHg (NTP, 1992); Melting Point: 199 to 201 °F (NTP, 1992); Flash Point: 330.8 °F (NTP, 1992); Vapor Pressure: 5.5 mmHg at 66 °F (NTP, 1992).

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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