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1,4,5,6-tetrahydropyrazine-2-carbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 104184-40-9 Structure
  • Basic information

    1. Product Name: 1,4,5,6-tetrahydropyrazine-2-carbonitrile
    2. Synonyms: 1,4,5,6-Tetrahydropyrazine-2-carbonitrile; 2-pyrazinecarbonitrile, 1,4,5,6-tetrahydro-
    3. CAS NO:104184-40-9
    4. Molecular Formula: C5H7N3
    5. Molecular Weight: 109.1292
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 104184-40-9.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 233.205°C at 760 mmHg
    3. Flash Point: 94.839°C
    4. Appearance: N/A
    5. Density: 1.146g/cm3
    6. Vapor Pressure: 0.057mmHg at 25°C
    7. Refractive Index: 1.545
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1,4,5,6-tetrahydropyrazine-2-carbonitrile(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1,4,5,6-tetrahydropyrazine-2-carbonitrile(104184-40-9)
    12. EPA Substance Registry System: 1,4,5,6-tetrahydropyrazine-2-carbonitrile(104184-40-9)
  • 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: 104184-40-9(Hazardous Substances Data)

104184-40-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104184-40-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,1,8 and 4 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 104184-40:
(8*1)+(7*0)+(6*4)+(5*1)+(4*8)+(3*4)+(2*4)+(1*0)=89
89 % 10 = 9
So 104184-40-9 is a valid CAS Registry Number.

104184-40-9Upstream product

104184-40-9Downstream Products

104184-40-9Relevant articles and documents

Preparation of α,β-diaminoacrylonitriles

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, (2008/06/13)

α,β-Diaminoacrylonitriles of the general formula I where R1, R2 and R3 are identical or different and independently of one another are each hydrogen, alkyl, cycloalkyl, aralkyl, aryl or a heterocyclic radical, and the organic radicals R2 may furthermore be bonded to one another to form a 6-membered or 7-membered ring, or R2 and R3 may be bonded to one another to form a 5-membered or 6-membered ring, are prepared by reacting an α-dicarbonyl compound R1 COCHO, or a reactive derivative of this with (a) a salt of sulfurous acid or sulfur dioxide, (b) an amine HNR2 R3 or an aliphatic diamine R3 HN-(CH2)n NHR3 where n is 2 or 3 and (c) hydrocyanic acid or a hydrocyanic acid donor in any sequence.

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