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92260-81-6

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Basic Information
CAS No.: 92260-81-6
Name: 5,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione
Article Data: 7
Molecular Structure:
Molecular Structure of 92260-81-6 (5,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione)
Formula: C11H10N2O2
Molecular Weight: 202.213
Synonyms: 8,9-dihydro-2H,7H-2,9a-diaza-benzo[cd]azulene-1,6-dione;
Density: 1.42 g/cm3
PSA: 55.12000
LogP: 1.71840
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Raw Materials
3273-68-5
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  • 5,6-Dihydroimidazo[4,5,1-Jk][1]Benzazepine-2,7(1H,4H)-Dione

  • Casno:

    92260-81-6

    5,6-Dihydroimidazo[4,5,1-Jk][1]Benzazepine-2,7(1H,4H)-Dione

    Min.Order: 0 Metric Ton

    FOB Price:  USD $ 0.0-0.0

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  • Imidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione, 5,6-dihydro-

  • Casno:

    92260-81-6

    Imidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione, 5,6-dihydro-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • Imidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione, 5,6-dihydro-

  • Casno:

    92260-81-6

    Imidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione, 5,6-dihydro-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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    Business Type:Lab/Research institutions

    Tel:+86-23-77778019

    Address:No. 55, Longhu Road, Xiangkou Town, Wulong District, Chungking City, 408500, P.R China

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Specification

The Imidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione, 5,6-dihydro-, with CAS registry number 92260-81-6, belongs to the following product category: Azulene. It has the synonyms of 5,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione. And the chemical formula of this chmical is C11H10N2O2.

Physical properties of Imidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione, 5,6-dihydro-: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.81; (4)ACD/LogD (pH 7.4): 0.81; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 49.41 Å2; (9)Index of Refraction: 1.676; (10)Molar Refractivity: 53.57 cm3; (11)Molar Volume: 142.3 cm3; (12)Polarizability: 21.23×10-24cm3; (13)Surface Tension: 66.4 dyne/cm; (14)Density: 1.42 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c3c(c1)[nH]c(=O)n3CCCC2=O
(2)InChI: InChI=1/C11H10N2O2/c14-9-5-2-6-13-10-7(9)3-1-4-8(10)12-11(13)15/h1,3-4H,2,5-6H2,(H,12,15)
(3)InChIKey: QDMYVAGJPVQRSQ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C11H10N2O2/c14-9-5-2-6-13-10-7(9)3-1-4-8(10)12-11(13)15/h1,3-4H,2,5-6H2,(H,12,15)
(5)Std. InChIKey: QDMYVAGJPVQRSQ-UHFFFAOYSA-N