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85175-59-3,MFCD09955404
Catalog No.:AA004QLL

85175-59-3 | 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$6.00   $4.00
- +
5g
95+%
in stock  
$100.00   $70.00
- +
25g
97%
in stock  
$121.00   $85.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004QLL
Chemical Name:
3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
CAS Number:
85175-59-3
Molecular Formula:
C15H18ClNO3
Molecular Weight:
295.7613
MDL Number:
MFCD09955404
SMILES:
ClCCCN1C=Cc2c(CC1=O)cc(c(c2)OC)OC
Properties
Properties
 
BP:
484.1 °C at 760 mmHg  
Form:
Solid  
MP:
105 - 106ºC  
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
361  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Synonyms
 
  
Literature

Title: 3-(3-Chloro-prop-yl)-7,8-dimeth-oxy-1H-3-benzazepin-2(3H)-one at 125 K.

Journal: Acta crystallographica. Section E, Structure reports online 20080501

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SDS
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Tags:85175-59-3 Molecular Formula|85175-59-3 MDL|85175-59-3 SMILES|85175-59-3 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
Catalog No.: AA004QLL
85175-59-3,MFCD09955404
85175-59-3 | 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
Pack Size： 250mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 5g
Purity： 95+%
in stock
$100.00 $70.00
Pack Size： 25g
Purity： 97%
in stock
$121.00 $85.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA004QLL
Chemical Name: 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
CAS Number: 85175-59-3
Molecular Formula: C15H18ClNO3
Molecular Weight: 295.7613
MDL Number: MFCD09955404
SMILES: ClCCCN1C=Cc2c(CC1=O)cc(c(c2)OC)OC
Properties
BP: 484.1 °C at 760 mmHg  
Form: Solid  
MP: 105 - 106ºC  
Storage: Keep in dry area;-20 ℃;  
Complexity: 361  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
53:   
Literature fold

Title: 3-(3-Chloro-prop-yl)-7,8-dimeth-oxy-1H-3-benzazepin-2(3H)-one at 125 K.

Journal: Acta crystallographica. Section E, Structure reports online20080501

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