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483358-46-9

1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3-methyl-,oxime(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 483358-46-9 Structure

  • Basic information

    1. Product Name: 1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3-methyl-,oxime(9CI)
    2. Synonyms: 1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3-methyl-,oxime(9CI)
    3. CAS NO:483358-46-9
    4. Molecular Formula: C9H13NO
    5. Molecular Weight: 151.21
    6. EINECS: N/A
    7. Product Categories: CYCLOPENTANE
    8. Mol File: 483358-46-9.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: 1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3-methyl-,oxime(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3-methyl-,oxime(9CI)(483358-46-9)
    11. EPA Substance Registry System: 1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3-methyl-,oxime(9CI)(483358-46-9)

  • 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: 483358-46-9(Hazardous Substances Data)

483358-46-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 483358-46-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,8,3,3,5 and 8 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 483358-46:
(8*4)+(7*8)+(6*3)+(5*3)+(4*5)+(3*8)+(2*4)+(1*6)=179
179 % 10 = 9
So 483358-46-9 is a valid CAS Registry Number.

483358-46-9Downstream Products

483358-46-9Relevant articles and documents

Design and synthesis of orally bioavailable inhibitors of inducible nitric oxide synthase. Synthesis and biological evaluation of dihydropyridin-2(1H)-imines and 1,5,6,7-tetrahydro-2H-azepin-2-imines

Kawanaka, Yasufumi,Kobayashi, Kaoru,Kusuda, Shinya,Tatsumi, Tadashi,Murota, Masayuki,Nishiyama, Toshihiko,Hisaichi, Katsuya,Fujii, Atsuko,Hirai, Keisuke,Nishizaki, Minoru,Naka, Masao,Komeno, Masaharu,Nakai, Hisao,Toda, Masaaki

, p. 689 - 702 (2007/10/03)

The process of discovery and biological evaluation of α,β-unsaturated cyclic amidines, as selective inhibitors of inducible nitric oxide synthase (iNOS), is reported. Dihydropyridin-2(1H)-imines and 1,5,6,7-tetrahydro-2H-azepin-2-imines were synthesized a

Design and synthesis of orally bioavailable inhibitors of inducible nitric oxide synthase. Part 1: Synthesis and biological evaluation of dihydropyridin-2-imines

Kawanaka, Yasufumi,Kobayashi, Kaoru,Kusuda, Shinya,Tatsumi, Tadashi,Murota, Masanori,Nishiyama, Toshihiko,Hisaichi, Katsuya,Fujii, Atsuko,Hirai, Keisuke,Naka, Masao,Komeno, Masaharu,Nakai, Hisao,Toda, Masaaki

, p. 2291 - 2294 (2007/10/03)

Dihydropyridin-2-imines were synthesized and biologically evaluated both in vitro and in vivo using a nitric oxide inhibition assay. Compounds 1, 4, 5 and 7-11 exhibited potent activity in the inducible nitric oxide (iNOS) inhibition assay. Of these 5, 6,

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