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1153-85-1,MFCD11977305
Catalog No.:AA000GIH

1153-85-1 | 3-Bromo-N-phenylcarbazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(GC)
in stock  
$23.00   $16.00
- +
25g
95%
in stock  
$26.00   $18.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000GIH
Chemical Name:
3-Bromo-N-phenylcarbazole
CAS Number:
1153-85-1
Molecular Formula:
C18H12BrN
Molecular Weight:
322.1986
MDL Number:
MFCD11977305
SMILES:
Brc1ccc2c(c1)c1ccccc1n2c1ccccc1
Properties
Properties
 
BP:
461.7°C at 760 mmHg  
Form:
Solid  
MP:
98 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
338  
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:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.7  

Literature
Quotation Request
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SDS
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Tags:1153-85-1 Molecular Formula|1153-85-1 MDL|1153-85-1 SMILES|1153-85-1 3-Bromo-N-phenylcarbazole
Catalog No.: AA000GIH
1153-85-1,MFCD11977305
1153-85-1 | 3-Bromo-N-phenylcarbazole
Pack Size： 1g
Purity： >98.0%(GC)
in stock
$23.00 $16.00
Pack Size： 25g
Purity： 95%
in stock
$26.00 $18.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000GIH
Chemical Name: 3-Bromo-N-phenylcarbazole
CAS Number: 1153-85-1
Molecular Formula: C18H12BrN
Molecular Weight: 322.1986
MDL Number: MFCD11977305
SMILES: Brc1ccc2c(c1)c1ccccc1n2c1ccccc1
Properties
BP: 461.7°C at 760 mmHg  
Form: Solid  
MP: 98 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 338  
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: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.7  
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