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  • 134724-02-0 Structure
  • Basic information

    1. Product Name: C10H13N5
    2. Synonyms:
    3. CAS NO:134724-02-0
    4. Molecular Formula:
    5. Molecular Weight: 203.247
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 134724-02-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: C10H13N5(CAS DataBase Reference)
    10. NIST Chemistry Reference: C10H13N5(134724-02-0)
    11. EPA Substance Registry System: C10H13N5(134724-02-0)
  • 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: 134724-02-0(Hazardous Substances Data)

134724-02-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 134724-02-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,7,2 and 4 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 134724-02:
(8*1)+(7*3)+(6*4)+(5*7)+(4*2)+(3*4)+(2*0)+(1*2)=110
110 % 10 = 0
So 134724-02-0 is a valid CAS Registry Number.

134724-02-0Downstream Products

134724-02-0Relevant articles and documents

Heterocyclic Betaines. 13. Synthesis and Electronic and Molecular Structures of Methylenepyridinium and Methyleneimidazolium Azolate Inner Salts

Alcalde, Ermitas,Perez-Garcia, Lluisa,Miravitlles, Carlos,Rius, Jordi,Valenti, Eduard

, p. 4829 - 4834 (2007/10/02)

A convenient synthesis of several examples of betaines 3 and 4 is reported.The electronic and molecular structure of the title betaines 3 and 4 is investigated in terms of a single-crystal diffraction X-ray analysis of compound 7, spectroscopic methods, and experimental dipole moment values (12.34-15.34 D).Semiempirical molecular orbital calculations (MNDO and AM1 methods) provide a useful complementary information to the experimental results.

Heterocyclic Betaines. Methylenepyridinium and Methyleneimidazolium Azolate Inner Salts. Synthesis and Structure

Alcalde, Ermitas,Perez, Luisa,Fayet, Jean Pierre,Vertut, Marie Claire

, p. 845 - 848 (2007/10/02)

A convenient synthesis of the hitherto unknown methylenepyridinium and methyleneimidazolium azolate inner salts is reported.Their structural characterization on the basis of the spectroscopic 1H and 13C NMR data and experimental dipole moments in the range of 12.34 to 15.34 Debye is discussed.

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