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1469-48-3

Basic Information
CAS No.: 1469-48-3
Name: CIS-1,2,3,6-TETRAHYDROPHTHALIMIDE
Article Data: 17
Molecular Structure:
Molecular Structure of 1469-48-3 (CIS-1,2,3,6-TETRAHYDROPHTHALIMIDE)
Formula: C8H9NO2
Molecular Weight: 151.165
Synonyms: 1H-Isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-, cis-;4-Cyclohexene-1,2-dicarboximide, cis- (8CI);NSC41605;cis-4-Cyclohexene-1,2-dicarboximide;cis-Tetrahydrophthalimide;cis-D4-Tetrahydrophthalimide;
EINECS: 215-999-0
Density: 1.228 g/cm3
Melting Point: 129-133 °C(lit.)
Boiling Point: 336.8 °C at 760 mmHg
Flash Point: 165 °C
Appearance: pale yellow or light beige to yellow-brownish
Hazard Symbols: HarmfulXn
Risk Codes: 20/21
Safety: 7-36/37/39-24/25
PSA: 46.17000
LogP: 0.55400
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  • (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

  • Casno:

    1469-48-3

    (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

    Min.Order: 10 Milligram

    FOB Price:  USD $ 0.0-0.0

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  • CIS-1,2,3,6-TETRAHYDROPHTHALIMIDE

  • Casno:

    1469-48-3

    CIS-1,2,3,6-TETRAHYDROPHTHALIMIDE

    Min.Order: 100 Gram

    FOB Price:  USD $ 0.0-0.0

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  • cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione

  • Casno:

    1469-48-3

    cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • cis-1,2,3,6-Tetrahydrophthalimide

  • Casno:

    1469-48-3

    cis-1,2,3,6-Tetrahydrophthalimide

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 0.0-0.0

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  • Hot Sale 1,2,3,6-Tetrahydro

  • Casno:

    1469-48-3

    Hot Sale 1,2,3,6-Tetrahydro

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 0.0-0.0

    BaiFuChem is a Professional chemical raw material supplier in China, our main products include Biochemical , Pharma Intermediate and Organic chemical etc. BaiFuChem have wealth of products,experience , expertise and state-of-the-art

    BaiFuChem is a Professional chemical raw material supplier in China, our main products include Biochemical , Pharma Intermediate and Organic chemical etc. BaiFuChem have wea

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  • CIS-1,2,3,6-TETRAHYDROPHTHALIMIDE

  • Casno:

    1469-48-3

    CIS-1,2,3,6-TETRAHYDROPHTHALIMIDE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • cis-1,2,3,6-Tetrahydrophthalimide

  • Casno:

    1469-48-3

    cis-1,2,3,6-Tetrahydrophthalimide

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    cis-1,2,3,6-Tetrahydrophthalimide CAS#1469-48-3 Storage:Keep container tightly closed in a dry, cool and well-ventilated place. Package:25Kg/drum, 150Kg/drum, 200kg/drum, According to request. Transportation:By sea, by air.

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  • cis-D-Tetrahydrophthalimide

  • Casno:

    1469-48-3

    cis-D-Tetrahydrophthalimide

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • Hangzhou Yierdechem Co. Ltd

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    Tel:+86-571-86904883

    Address:903,zhijiang Minglou, Xiasha EDA, Hangzhou City 310018,P.R.China

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Specification

The cis-1,2,3,6-Tetrahydrophthalimide, with the CAS registry number 1469-48-3, is also known as cis-4-Cyclohexene-1,2-dicarboximide. It belongs to the product category of Diels-Alder Adducts. Its EINECS registry number is 215-999-0. This chemical's molecular formula is C8H9NO2 and molecular weight is 151.16256. Its IUPAC name is called (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione. It is stable at common pressure and temperature. The product should be sealed and stored in cool and dry place. What's more, it should be protected from strong oxides.

Physical properties of cis-1,2,3,6-Tetrahydrophthalimide: (1)ACD/LogP: 0.22; (2)ACD/LogD (pH 5.5): 0.22; (3)ACD/LogD (pH 7.4): 0.22; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 31.49; (7)ACD/KOC (pH 7.4): 31.49; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.532; (11)Molar Refractivity: 38.15 cm3; (12)Molar Volume: 123 cm3; (13)Surface Tension: 42.1 dyne/cm; (14)Density: 1.228 g/cm3; (15)Flash Point: 165 °C; (16)Enthalpy of Vaporization: 57.99 kJ/mol; (17)Boiling Point: 336.8 °C at 760 mmHg; (18)Vapour Pressure: 0.00011 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation and in contact with skin. You must avoid contact with skin and eyes. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C=CCC2C1C(=O)NC2=O
(2)Isomeric SMILES: C1C=CC[C@H]2[C@@H]1C(=O)NC2=O
(3)InChI: InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)/t5-,6+
(4)InChIKey: CIFFBTOJCKSRJY-OLQVQODUSA-N