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6127-17-9,MFCD09027716
Catalog No.:AA00ECWC

6127-17-9 | 6-chloro-2-methyl-1H-indole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$145.00   $102.00
- +
5g
95%
in stock  
$678.00   $475.00
- +
10g
95%
in stock  
$1,340.00 $938.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ECWC
Chemical Name:
6-chloro-2-methyl-1H-indole
CAS Number:
6127-17-9
Molecular Formula:
C9H8ClN
Molecular Weight:
165.6195
MDL Number:
MFCD09027716
SMILES:
Clc1ccc2c(c1)[nH]c(c2)C
NSC Number:
115144
Properties
Properties
 
BP:
302.7°C at 760 mmHg  
Form:
Solid  
MP:
75-77  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:6127-17-9 Molecular Formula|6127-17-9 MDL|6127-17-9 SMILES|6127-17-9 6-chloro-2-methyl-1H-indole
Catalog No.: AA00ECWC
6127-17-9,MFCD09027716
6127-17-9 | 6-chloro-2-methyl-1H-indole
Pack Size： 1g
Purity： 95%
in stock
$145.00 $102.00
Pack Size： 5g
Purity： 95%
in stock
$678.00 $475.00
Pack Size： 10g
Purity： 95%
in stock
$1,340.00 $938.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ECWC
Chemical Name: 6-chloro-2-methyl-1H-indole
CAS Number: 6127-17-9
Molecular Formula: C9H8ClN
Molecular Weight: 165.6195
MDL Number: MFCD09027716
SMILES: Clc1ccc2c(c1)[nH]c(c2)C
NSC Number: 115144
Properties
BP: 302.7°C at 760 mmHg  
Form: Solid  
MP: 75-77  
Storage: Keep in dry area;Room Temperature;  
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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