Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 66831 > 

66831-78-5

Products Categories

Basic Information
CAS No.: 66831-78-5
Name: 2-IODO-3-METHOXYBENZO[B]THIOPHENE
Molecular Structure:
Molecular Structure of 66831-78-5 (2-IODO-3-METHOXYBENZO[B]THIOPHENE)
Formula: C9H7IOS
Molecular Weight: 290.1207
Synonyms: 2-Iod-6-methoxy-1-benzothiophen;
Density: 1.823 g/cm3
Boiling Point: 349.9 °C at 760 mmHg
Flash Point: 165.4 °C
PSA: 37.47000
LogP: 3.51450
Related products
Hot Products
  • Display:default sort

    New supplier

  • Benzo[b]thiophene,2-iodo-3-methoxy-

  • Casno:

    66831-78-5

    Benzo[b]thiophene,2-iodo-3-methoxy-

    Min.Order: 1 Metric Ton

    FOB Price:  USD $ 1.0-1.0

    We are a Union of chemistry in China, consists of chemists，engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists，engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

  •  Bluecrystal chem-union

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86-1895157

    Address:Liang Xi Qu

       Inquiry Now

  • Benzo[b]thiophene,2-iodo-3-methoxy-

  • Casno:

    66831-78-5

    Benzo[b]thiophene,2-iodo-3-methoxy-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

       Inquiry Now

  • 2-IODO-3-METHOXY-1-BENZOTHIOPHENE

  • Casno:

    66831-78-5

    2-IODO-3-METHOXY-1-BENZOTHIOPHENE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    2-IODO-3-METHOXY-1-BENZOTHIOPHENEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

  •  Hangzhou Fandachem Co.,Ltd

    China (Mainland)  |  Contact Details

    Business Type:Other

    Tel:+86-571-28800458

    Address:Room 5010, No.9 YanAn Road,Hangzhou,Zhejiang,China

       Inquiry Now

  • Benzo[b]thiophene,2-iodo-3-methoxy-

  • Casno:

    66831-78-5

    Benzo[b]thiophene,2-iodo-3-methoxy-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    2-IODO-5-METHOXYBENZO[B]THIOPHENE

    If Fulcrum Scientific is registered as a Supplier in your company's Vendor system, we would very much appreciate that it is deleted along with all associated compound references. T

  • Fulcrum Scientific Ltd.

    United Kingdom  |  Contact Details

    Business Type:Trading Company

    Tel:+44 1484 317 214

    Address:UNITED KINGDOM

       Inquiry Now

  • Total:4 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 66831-78-5

Specification

The Benzo[b]thiophene,2-iodo-3-methoxy-, with the CAS registry number 66831-78-5, is also known as 2-Iod-6-methoxy-1-benzothiophen. This chemical's molecular formula is C9H7IOS and molecular weight is 290.1207. What's more, its systematic name is called 2-Iodo-1-benzothiophen-6-yl methyl ether.

Physical properties about Benzo[b]thiophene,2-iodo-3-methoxy- are: (1)ACD/LogP: 5.33; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.33; (4)ACD/LogD (pH 7.4): 5.33; (5)ACD/BCF (pH 5.5): 6585.43; (6)ACD/BCF (pH 7.4): 6585.43; (7)ACD/KOC (pH 5.5): 18833.62; (8)ACD/KOC (pH 7.4): 18833.62; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.47 Å2; (13)Index of Refraction: 1.708; (14)Molar Refractivity: 62.06 cm3; (15)Molar Volume: 159.1 cm3; (16)Polarizability: 24.6×10-24 cm3; (17)Surface Tension: 51.6 dyne/cm; (18)Density: 1.823 g/cm3; (19)Flash Point: 165.4 °C; (20)Enthalpy of Vaporization: 57.1 kJ/mol; (21)Boiling Point: 349.9 °C at 760 mmHg; (22)Vapour Pressure: 9.21E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: COc1ccc2cc(I)sc2c1
(2) InChI: InChI=1/C9H7IOS/c1-11-7-3-2-6-4-9(10)12-8(6)5-7/h2-5H,1H3
(3) InChIKey: DOSIHRTURIDCQK-UHFFFAOYAV