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29800-89-3

Basic Information
CAS No.: 29800-89-3
Name: METHYL ISONICOTINATE
Article Data: 13
Molecular Structure:
Molecular Structure of 29800-89-3 (METHYL ISONICOTINATE)
Formula: C8H9NO2
Molecular Weight: 151.165
Synonyms: Methyl4-pyridineacetate;Methyl 4-pyridylacetate;
EINECS: 249-856-9
Density: 1.115 g/cm3
Melting Point: 8-8.5 °C(lit.)
Boiling Point: 235.3 °C at 760 mmHg
Flash Point: 96.1 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 39.19000
LogP: 0.79710
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    Methyl 4-pyridylacetate Application:814907

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  • METHYL ISONICOTINATE,29800-89-3

  • Casno:

    29800-89-3

    METHYL ISONICOTINATE,29800-89-3

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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    Address:203,Building 3, International Enterprise Center, No. 1 Guanshan 2nd Road, East Lake New Technology Development Zone,

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  • METHYL ISONICOTINATE

  • Casno:

    29800-89-3

    METHYL ISONICOTINATE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Known for its best quality and competitve price, this chemicals we offered is widely appreciated by our customers. Package:According client's requirements Application:Pharmaceutical Intermediate Transportation:According client's requirements Port:SHA

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  • Methyl 2-(Pyridin-4-Yl)Acetate

  • Casno:

    29800-89-3

    Methyl 2-(Pyridin-4-Yl)Acetate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • Methyl4-Pyridinylacetate

  • Casno:

    29800-89-3

    Methyl4-Pyridinylacetate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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    SHANGHAI ZZBIO CO. LTD. is a high-tech enterprise involved in oligosaccharides & polysaccharides, PEG & PEGylation and phytochemicals for customers in pharmaceutical industry, food

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Specification

The cas register number of Methyl 4-pyridinylacetate is 29800-89-3. It also can be called as 4-Pyridineacetic acid, methyl ester and the Systematic name about this chemical is methyl 2-pyridin-4-ylacetate.

Physical properties about Methyl 4-pyridinylacetate are: (1)ACD/LogP: 0.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.27; (4)ACD/LogD (pH 7.4): 0.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.34; (7)ACD/KOC (pH 5.5): 27.11; (8)ACD/KOC (pH 7.4): 42.81; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 39.19 Å2; (13)Index of Refraction: 1.506; (14)Molar Refractivity: 40.3 cm3; (15)Molar Volume: 135.4 cm3; (16)Surface Tension: 40.8 dyne/cm; (17)Density: 1.115 g/cm3; (18)Flash Point: 96.1 °C; (19)Enthalpy of Vaporization: 47.2 kJ/mol; (20)Boiling Point: 235.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0505 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must Wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1.SMILES: O=C(OC)Cc1ccncc1
2.InChI: InChI=1/C8H9NO2/c1-11-8(10)6-7-2-4-9-5-3-7/h2-5H,6H2,1H3 
3.InChIKey: ZOKQLMMQYVXILS-UHFFFAOYAS
4.Std. InChI: InChI=1S/C8H9NO2/c1-11-8(10)6-7-2-4-9-5-3-7/h2-5H,6H2,1H3