Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 78904 > 

78904-51-5

Products Categories

Basic Information
CAS No.: 78904-51-5
Name: 2,2,3-trimethylcyclopent-3-enebutyronitrile
Molecular Structure:
Molecular Structure of 78904-51-5 (2,2,3-trimethylcyclopent-3-enebutyronitrile)
Formula: C12H19N
Molecular Weight: 177.28596
Synonyms: 4-(2, 2, 3-Trimethyl-1-cyclopent-3-enyl)butanenitrile;
EINECS: 279-005-7
Density: 0.876 g/cm3
Boiling Point: 267.4 °C at 760 mmHg
Flash Point: 121.1 °C
PSA: 23.79000
LogP: 3.67268
Related products
Hot Products
  • Display:default sort

    New supplier

  • 3-Cyclopentene-1-butanenitrile,2,2,3-trimethyl-

  • Casno:

    78904-51-5

    3-Cyclopentene-1-butanenitrile,2,2,3-trimethyl-

    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

  • 3-Cyclopentene-1-butanenitrile,2,2,3-trimethyl-

  • Casno:

    78904-51-5

    3-Cyclopentene-1-butanenitrile,2,2,3-trimethyl-

    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-Cyclopentene-1-butanenitrile,2,2,3-trimethyl-

  • Casno:

    78904-51-5

    3-Cyclopentene-1-butanenitrile,2,2,3-trimethyl-

    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

  • Total:3 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 78904-51-5

Specification

The 3-Cyclopentene-1-butanenitrile, 2, 2, 3-trimethyl-, with the CAS registry number 78904-51-5, is also known as 4-(2, 2, 3-Trimethyl-1-cyclopent-3-enyl)butanenitrile. Its EINECS registry number is 279-005-7. This chemical's molecular formula is C12H19N and molecular weight is 177.28596. What's more, its IUPAC name is 4-(2, 2, 3-Trimethylcyclopent-3-en-1-yl)butanenitrile.

Physical properties about 3-Cyclopentene-1-butanenitrile, 2, 2, 3-trimethyl- are: (1)ACD/LogP: 3.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.77; (4)ACD/LogD (pH 7.4): 3.77; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 23.79 Å2; (9)Index of Refraction: 1.457; (10)Molar Refractivity: 55.19 cm3; (11)Molar Volume: 202.3 cm3; (12)Polarizability: 21.88×10-24 cm3; (13)Surface Tension: 28.7 dyne/cm; (14)Density: 0.876 g/cm3; (15)Flash Point: 121.1 °C; (16)Enthalpy of Vaporization: 50.54 kJ/mol; (17)Boiling Point: 267.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00818 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC1(C)C(C)=CCC1CCCC#N
(2) InChI: InChI=1/C12H19N/c1-10-7-8-11(12(10,2)3)6-4-5-9-13/h7,11H,4-6,8H2,1-3H3
(3) InChIKey: KYXOHLIIGUCRFA-UHFFFAOYAS