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CAS

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264600-81-9

Carbamic acid, 2-pyrimidinyl-, 1,1-dimethylethyl ester (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 264600-81-9 Structure

  • Basic information

    1. Product Name: Carbamic acid, 2-pyrimidinyl-, 1,1-dimethylethyl ester (9CI)
    2. Synonyms: Carbamic acid, 2-pyrimidinyl-, 1,1-dimethylethyl ester (9CI)
    3. CAS NO:264600-81-9
    4. Molecular Formula: C9H13N3O2
    5. Molecular Weight: 195.21842
    6. EINECS: N/A
    7. Product Categories: N-BOC
    8. Mol File: 264600-81-9.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: Carbamic acid, 2-pyrimidinyl-, 1,1-dimethylethyl ester (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Carbamic acid, 2-pyrimidinyl-, 1,1-dimethylethyl ester (9CI)(264600-81-9)
    11. EPA Substance Registry System: Carbamic acid, 2-pyrimidinyl-, 1,1-dimethylethyl ester (9CI)(264600-81-9)

  • 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: 264600-81-9(Hazardous Substances Data)

264600-81-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 264600-81-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,4,6,0 and 0 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 264600-81:
(8*2)+(7*6)+(6*4)+(5*6)+(4*0)+(3*0)+(2*8)+(1*1)=129
129 % 10 = 9
So 264600-81-9 is a valid CAS Registry Number.

264600-81-9Relevant articles and documents

HETEROCYCLYLAMINOMETHYLOXAZOLIDINONES AS ANTIBACTERIALS

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Page/Page column 38, (2010/01/31)

Compounds of formula (I) or a pharmaceutically-acceptable salt, or an in-vivo hydrolysable ester thereof, wherein, for example,HET is an optionally substituted C-linked 5-membered heteroaryl ring containing 2 to 4 heteroatoms independently selected from N

Unusually low barrier to carbamate C-N rotation

Deetz, Martin J.,Forbes, Christopher C.,Jonas, Marco,Malerich, Jeremiah P.,Smith, Bradley D.,Wiest, Olaf

, p. 3949 - 3952 (2007/10/03)

The barrier for rotation about an N-alkylcarbamate C(carbonyl)-N bond is around 16 kcal/mol. In the case of an N-phenylcarbamate, the rotational barrier is lowered to 12.5 kcal/mol, but with N-(2-pyrimidyl)carbamates the barriers are so low (9 kcal/mol)

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