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215237-76-6

5-Isoquinolinol,3-methyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 215237-76-6 Structure

  • Basic information

    1. Product Name: 5-Isoquinolinol,3-methyl-(9CI)
    2. Synonyms: 5-Isoquinolinol,3-methyl-(9CI);3-methylisoquinolin-5-ol
    3. CAS NO:215237-76-6
    4. Molecular Formula: C10H9NO
    5. Molecular Weight: 159.18456
    6. EINECS: N/A
    7. Product Categories: ISOQUINOLINE
    8. Mol File: 215237-76-6.mol

  • Chemical Properties

    1. Melting Point: >250 °C
    2. Boiling Point: 324.8±22.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.210±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 8.70±0.40(Predicted)
    10. CAS DataBase Reference: 5-Isoquinolinol,3-methyl-(9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5-Isoquinolinol,3-methyl-(9CI)(215237-76-6)
    12. EPA Substance Registry System: 5-Isoquinolinol,3-methyl-(9CI)(215237-76-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 215237-76-6(Hazardous Substances Data)

215237-76-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 215237-76-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,5,2,3 and 7 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 215237-76:
(8*2)+(7*1)+(6*5)+(5*2)+(4*3)+(3*7)+(2*7)+(1*6)=116
116 % 10 = 6
So 215237-76-6 is a valid CAS Registry Number.

215237-76-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methylisoquinolin-5-ol

1.2 Other means of identification

Product number -
Other names 5-isoquinolinol,3-methyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:215237-76-6 SDS

215237-76-6Downstream Products

215237-76-6Relevant articles and documents

Novel Total Synthesis of Mansouramycin B

Zhang, Yi,Shi, Xiaoxin,Meng, Tianzhuo,Fan, Qiqi,Lu, Xia

, p. 683 - 688 (2016/07/22)

A novel total synthesis of Mansouramycin B (1) was performed via 10 steps in 28% overall yield starting from the readily available and cheap salicylaldehyde. Two key steps of this total synthesis are noteworthy. The first one is base-promoted one-pot aerobic aromatization of N-tosyltetrahydroisoquinoline 6, the second one is oxidation of 5-hydroxy-3-methyl-isoquinoline 8 with iodobenzene diacetate [PhI(OAc)2].

A novel class of orally active non-peptide bradykinin B2 receptor antagonists. 3. Discovering bioisosteres of the imidazo[1,2-a]pyridine moiety

Abe, Yoshito,Kayakiri, Hiroshi,Satoh, Shigeki,Inoue, Takayuki,Sawada, Yuki,Inamura, Noriaki,Asano, Masayuki,Aramori, Ichiro,Hatori, Chie,Sawai, Hiroe,Oku, Teruo,Tanaka, Hirokazu

, p. 4062 - 4079 (2007/10/03)

Recently we reported on overcoming the species difference of our first orally active non-peptide bradykinin (BK) B2 receptor antagonists, incorporating an 8-[[3-(N-acylglycyl-N-methylamino)-2,6-dichlorobenzyl]oxy]- 3-halo-2-methylimidazo[1,2-α]

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