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104615-78-3

4-Chloro-2-cyanophenylisothiocyanate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 104615-78-3 Structure

  • Basic information

    1. Product Name: 4-Chloro-2-cyanophenylisothiocyanate
    2. Synonyms: 4-Chloro-2-cyanophenylisothiocyanate
    3. CAS NO:104615-78-3
    4. Molecular Formula: C8H3ClN2S
    5. Molecular Weight: 194.64082
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 104615-78-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-Chloro-2-cyanophenylisothiocyanate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Chloro-2-cyanophenylisothiocyanate(104615-78-3)
    11. EPA Substance Registry System: 4-Chloro-2-cyanophenylisothiocyanate(104615-78-3)

  • 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: 104615-78-3(Hazardous Substances Data)

104615-78-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104615-78-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,6,1 and 5 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 104615-78:
(8*1)+(7*0)+(6*4)+(5*6)+(4*1)+(3*5)+(2*7)+(1*8)=103
103 % 10 = 3
So 104615-78-3 is a valid CAS Registry Number.

104615-78-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-chloro-2-cyanophenyl isothiocyanate

1.2 Other means of identification

Product number -
Other names 5-chloro-2-isothiocyanatobenzonitrile

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:104615-78-3 SDS

104615-78-3Relevant articles and documents

Triazoloquinazolines as a novel class of phosphodiesterase 10A (PDE10A) inhibitors

Kehler, Jan,Ritzen, Andreas,Langgard, Morten,Petersen, Sebastian Leth,Farah, Mohamed M.,Bundgaard, Christoffer,Christoffersen, Claus Tornby,Nielsen, Jacob,Kilburn, John Paul

scheme or table, p. 3738 - 3742 (2011/07/31)

Novel triazoloquinazolines have been found as phosphodiesterase 10A (PDE10A) inhibitors. Structure-activity studies improved the initial micromolar potency which was found in the lead compound by a 100-fold identifying 5-(1H-benzoimidazol-2-ylmethylsulfan

Structure-Activity Profile of a Series of Novel Triazoloquinazoline Adenosine Antagonists

Francis, John E.,Cash, William D.,Psychoyos, Stacy,Ghai, Geetha,Wenk, Paul,et al.

, p. 1014 - 1020 (2007/10/02)

During a search for benzodiazepine receptor modulators, a highly potent adenosine antagonist (CGS 15943) was discovered.The compound was defined as resonance-stabilized hybrid of the canonical structures 9-chloro-2-(2-furyl)triazoloquinazoli

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