Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 82457 > 

82457-14-5

Products Categories

Basic Information
CAS No.: 82457-14-5
Name: 3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one]
Molecular Structure:
Molecular Structure of 82457-14-5 (3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one])
Formula: C23H8Br8N4O2
Molecular Weight: 1011.5672
Synonyms: 3,3'-[(2-Methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one];
EINECS: 279-956-8
Density: 2.71 g/cm3
Boiling Point: 880 °C at 760 mmHg
Flash Point: 486 °C
PSA: 89.90000
LogP: 9.75920
Related products
Hot Products
  • Display:default sort

    New supplier

  • 1H-Isoindol-1-one,3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo- (9CI)

  • Casno:

    82457-14-5

    1H-Isoindol-1-one,3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo- (9CI)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    1.Our services：A.Supply sampleB.The packing also can be according the customers` requirmentC.Any inquiries will be replied within 24 hoursD.we provide Commerical Invoice, Packing List, Bill of loading, COA , Health certificate and Origin certificate.

    Our company engages in Electronic chemicals such as OLED，Photoresist chemical，Electrolyte additive and Intermediate Pharmaceutical production; development of noble metal catalysts,

  •  Henan Tianfu Chemical Co., Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-371-55170693/55170694

    Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China

       Inquiry Now

  • 3,3'-[(2-METHYL-1,3-PHENYLENE)DIIMINO]BIS[4,5,6,7-TETRABROMO-1H-ISOINDOL-1-ONE]

  • Casno:

    82457-14-5

    3,3'-[(2-METHYL-1,3-PHENYLENE)DIIMINO]BIS[4,5,6,7-TETRABROMO-1H-ISOINDOL-1-ONE]

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    3,3'-[(2-METHYL-1,3-PHENYLENE)DIIMINO]BIS[4,5,6,7-TETRABROMO-1H-ISOINDOL-1-ONE]Appearance: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

  • Total:5 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 82457-14-5

Specification

The 1H-Isoindol-1-one,3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo- (9CI), with the CAS registry number 82457-14-5, is also known as 3,3'-[(2-Methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one]. Its EINECS registry number is 279-956-8. This chemical's molecular formula is C23H8Br8N4O2 and molecular weight is 1011.56722. What's more, both its IUPAC name and systematic name are the same which is called 4,5,6,7-Tetrabromo-3-[2-methyl-3-[(4,5,6,7-tetrabromo-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one.

Physical properties about 1H-Isoindol-1-one,3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo- (9CI) are: (1)ACD/LogP: 9.03; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9.03; (4)ACD/LogD (pH 7.4): 9.03; (5)#H bond acceptors: 6; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 82.92 Å2; (9)Index of Refraction: 1.874; (10)Molar Refractivity: 169.98 cm3; (11)Molar Volume: 372.7 cm3; (12)Surface Tension: 75.7 dyne/cm; (13)Density: 2.71 g/cm3; (14)Flash Point: 486 °C; (15)Enthalpy of Vaporization: 127.91 kJ/mol; (16)Boiling Point: 880 °C at 760 mmHg; (17)Vapour Pressure: 1.67E-31 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1c5c(c(Br)c(Br)c1Br)C(=O)N=C5Nc4cccc(NC3=NC(=O)c2c(Br)c(Br)c(Br)c(Br)c23)c4C
(2) InChI: InChI=1/C23H8Br8N4O2/c1-5-6(32-20-8-10(22(36)34-20)14(26)18(30)16(28)12(8)24)3-2-4-7(5)33-21-9-11(23(37)35-21)15(27)19(31)17(29)13(9)25/h2-4H,1H3,(H,32,34,36)(H,33,35,37)
(3) InChIKey: XYXBFIIHDWBWHV-UHFFFAOYAY