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138479-47-7

Basic Information
CAS No.: 138479-47-7
Name: Benzaldehyde,2-(1H-pyrazol-1-yl)-
Article Data: 8
Molecular Structure:
Molecular Structure of 138479-47-7 (Benzaldehyde,2-(1H-pyrazol-1-yl)-)
Formula: C10H8N2O
Molecular Weight: 172.186
Synonyms: 2-(Pyrazol-1-yl)benzaldehyde;2-Pyrazol-1-yl-benzaldehyde;
Density: 1.15 g/cm3
Melting Point: 58 °C
Boiling Point: 316.5 °C at 760 mmHg
Flash Point: 145.2 °C
Appearance: Light yellow powder
Risk Codes:  Harmful:;
">  Harmful:;
PSA: 34.89000
LogP: 1.68480
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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four years Our key scienti

  • Debye Scientific

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+85221376140

    Address:Rm. 19C, Lockhart Ctr., 301-307 Lockhart Rd., Wan Chai

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  • 2-Pyrazol-1-yl-benzaldehyde

  • Casno:

    138479-47-7

    2-Pyrazol-1-yl-benzaldehyde

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    High quality Application:Pharmaceutial

    Chamflyer Chemicals Co.Ltd is a fine organics manufacturing facility which located in Shanghai. We produce a wide range of boronic acids, pyridines, quinolines, indoles, oxazoles,

  • Shanghai chamflyer chemicals Co., Ltd

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-21-60545191

    Address:No 38 Debao Road, Pudong New District, Shanghai

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  • 3-(1H-Pyrazol-4-yl)-benzoic acid

  • Casno:

    138479-47-7

    3-(1H-Pyrazol-4-yl)-benzoic acid

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    High quality Products with prompt delivery Package:based on customer requirement Application:organic intermediates Transportation:By air or By sea Port:any port of China

    Wuhan Chemwish Technology Co., Ltd is one of China's leading chemical corporations, which can offer customers for more than 50,000 pharmaceutical intermediates. We have a dedicated

  • Wuhan Chemwish Technology Co., Ltd

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-27-67849912

    Address:Room 1311, Unit 2, Block1, Innovation Road East Lake High-tech Development Zone Wuhan, Hubei,P.R. China

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  • 2-(1H-Pyrazol-1-yl)benzenecarbaldehyde

  • Casno:

    138479-47-7

    2-(1H-Pyrazol-1-yl)benzenecarbaldehyde

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    high purity Application:Drug intermediates Materials intermediates and active molecules

    Novachemistry offers a broad range of specialty chemicals and customized synthesis services to a range of pharmaceutical, agrochemical and biochemical industries. Novachemistry has

  • NovaChemistry

    United Kingdom  |  Contact Details

    Business Type:Trading Company

    Tel:+44 (0)208 191 7890

    Address:Unit11, Ark Business Centre, Gorden Road, Loughborough, United Kingdom

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Specification

The IUPAC name of 2-Pyrazol-1-yl-benzaldehyde is 2-pyrazol-1-ylbenzaldehyde. With the CAS registry number 138479-47-7, it is also named as Benzaldehyde,2-(1H-pyrazol-1-yl)-. The producty is harmful. In addition, its molecular formula is C10H8N2O and its molecular weight is 172.18. 

The other characteristics of 2-Pyrazol-1-yl-benzaldehyde can be summarized as: (1)XLogP3-AA: 1.4; (2)H bond acceptors: 3; (3)H bond donors: 0; (4)Freely Rotating Bonds: 2; (5)Heavy Atom Count: 13; (6)Complexity: 184; (7)Polar Surface Area: 34.89 Å2; (8)Index of Refraction: 1.604; (9)Molar Refractivity: 51.39 cm3; (10)Molar Volume: 149.2 cm3; (11)Polarizability: 20.37×10-24cm3; (12)Surface Tension: 46.7 dyne/cm; (13)Density: 1.15 g/cm3; (14)Flash Point: 145.2 °C; (15)Melting Point: 58 °C; (16)Enthalpy of Vaporization: 55.79 kJ/mol; (17)Boiling Point: 316.5 °C at 760 mmHg; (18)Vapour Pressure: 0.000408 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
SMILES:O=Cc1ccccc1n2nccc2
InChI:InChI=1/C10H8N2O/c13-8-9-4-1-2-5-10(9)12-7-3-6-11-12/h1-8H
InChIKey:KIGZYDJKBTYFBZ-UHFFFAOYAD
Std. InChI:InChI=1S/C10H8N2O/c13-8-9-4-1-2-5-10(9)12-7-3-6-11-12/h1-8H
Std. InChIKey:KIGZYDJKBTYFBZ-UHFFFAOYSA-N