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CAS

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116802-67-6

2-(1H-imidazol-1-ylmethyl)cyclopentanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 116802-67-6 Structure

  • Basic information

    1. Product Name: 2-(1H-imidazol-1-ylmethyl)cyclopentanone
    2. Synonyms: 2-(1H-imidazol-1-ylmethyl)cyclopentanone;cyclopentanone, 2-(1H-imidazol-1-ylmethyl)-
    3. CAS NO:116802-67-6
    4. Molecular Formula: C9H12N2O
    5. Molecular Weight: 164.20438
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 116802-67-6.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: 2-(1H-imidazol-1-ylmethyl)cyclopentanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(1H-imidazol-1-ylmethyl)cyclopentanone(116802-67-6)
    11. EPA Substance Registry System: 2-(1H-imidazol-1-ylmethyl)cyclopentanone(116802-67-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 116802-67-6(Hazardous Substances Data)

116802-67-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 116802-67-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,8,0 and 2 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 116802-67:
(8*1)+(7*1)+(6*6)+(5*8)+(4*0)+(3*2)+(2*6)+(1*7)=116
116 % 10 = 6
So 116802-67-6 is a valid CAS Registry Number.

116802-67-6Downstream Products

116802-67-6Relevant articles and documents

Carbamoyloximes as novel non-competitive mGlu5 receptor antagonists

Galambos, Janos,Wagner, Gabor,Nogradi, Katalin,Bielik, Attila,Molnar, Laszlo,Bobok, Amrita,Horvath, Attila,Kiss, Bela,Kolok, Sandor,Nagy, Jozsef,Kurko, Dalma,Bakk, Monika L.,Vastag, Monika,Saghy, Katalin,Gyertyan, Istvan,Gal, Krisztina,Greiner, Istvan,Szombathelyi, Zsolt,Keser, Gyoergy M.,Domany, Gyoergy

scheme or table, p. 4371 - 4375 (2010/10/02)

Hit-to-lead optimization of a HTS hit led to new carbamoyloxime derivatives. After identification of an advanced hit (8d) the CYP enzyme inhibitory activity of this class of compounds was successfully eliminated. Systematic exploration of different parts of the advanced hit led us to some promising lead compounds with mGluR5 affinities comparable to that of MPEP.

Aromatase inhibitors: Synthesis, biological activity, and structure of 1,2-imidazolylmethylcyclopentanol derivatives

Kato,Ikeda,Sugita,Nitta,Enari,Kashima,Konno,Niimura

, p. 2152 - 2158 (2007/10/03)

Two series of 1,2-disubstituted imidazolylmethylcyclopentanol derivatives (5a-d, 10a-d) were prepared by using easily available methyl 2- oxocyclopentanecarboxylate as the starting material. Evaluation of the aromatase inhibitory activities in vitro was p

Novel azole derivative and agricultural/horticultural fungicide containing said derivative as active ingredient

-

, (2008/06/13)

An azole derivative represented by the formula (I): STR1 wherein X and Y independently represent a halogen atom, a phenyl group or a hydrogen atom, providing that at least one of X and Y is not a hydrogen atom, n represents an integer of 0, 1 or 2, and A

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