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165669-14-7

Basic Information
CAS No.: 165669-14-7
Name: 3-CHLORO-7-NITRO-1H-INDOLE
Article Data: 5
Molecular Structure:
Molecular Structure of 165669-14-7 (3-CHLORO-7-NITRO-1H-INDOLE)
Formula: C8H5ClN2O2
Molecular Weight: 196.593
Synonyms: 3-Chloro-7-nitro-1H-indole;3-Chloro-7-nitroindole;1H-Indole, 3-chloro-7-nitro-;
Density: 1.564 g/cm3
Boiling Point: 395.7 °C at 760 mmHg
Flash Point: 193.1 °C
PSA: 61.61000
LogP: 3.25270
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    Business Type:Lab/Research institutions

    Tel:+86-02131329586/02154581719

    Address:No.328,1#315,Wuhe Road, Shanghai, ,shanghai,China (Mainland)

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  • 3-CHLORO-7-NITRO-1H-INDOLE

  • Casno:

    165669-14-7

    3-CHLORO-7-NITRO-1H-INDOLE

    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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  • 3-Chloro-7-nitroindole

  • Casno:

    165669-14-7

    3-Chloro-7-nitroindole

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    S.Zhaveri Pharmakem Pvt. Ltd formerly known as S.Zhaveri & co. was incorporated in the year 1951. An Indenting house, which represents some of the world’s leading manufacturers of

  • S. ZHAVERI PHARMAKEM PVT. LTD.

    India  |  Contact Details

    Business Type:Other

    Tel:91-22-66607756

    Address:308-310, SHIV SMRUTI CHAMBERS, 49, DR. ANNIE BESANT ROAD, WORLI, Mumbai - 400018, Maharashtra, India

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Specification

The 3-Chloro-7-nitroindole, with the cas registry number 165669-14-7, has the systematic name of 3-chloro-7-nitro-1H-indole. It belongs to the following product category of Indole. And the molecular formula of the chemical is C8H5ClN2O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.23; (4)ACD/LogD (pH 7.4): 3.23; (5)ACD/BCF (pH 5.5): 167.08; (6)ACD/BCF (pH 7.4): 167.08; (7)ACD/KOC (pH 5.5): 1357.64; (8)ACD/KOC (pH 7.4): 1357.62; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 50.75 Å2; (13)Index of Refraction: 1.726; (14)Molar Refractivity: 49.96 cm3; (15)Molar Volume: 125.6 cm3; (16)Polarizability: 19.8×10-24cm3; (17)Surface Tension: 68.9 dyne/cm; (18)Density: 1.564 g/cm3; (19)Flash Point: 193.1 °C; (20)Enthalpy of Vaporization: 62.07 kJ/mol; (21)Boiling Point: 395.7 °C at 760 mmHg; (22)Vapour Pressure: 4.1E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc2c1ncc2Cl
(2)InChI: InChI=1/C8H5ClN2O2/c9-6-4-10-8-5(6)2-1-3-7(8)11(12)13/h1-4,10H
(3)InChIKey: QDGYVAQMPDTWIE-UHFFFAOYAQ