89692-53-5,MFCD09055056
Catalog No.:AA0039O3

89692-53-5 | 6-Chloro-1,2-benzoxazol-3-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00   $675.00
- +
25g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0039O3
Chemical Name:
6-Chloro-1,2-benzoxazol-3-amine
CAS Number:
89692-53-5
Molecular Formula:
C7H5ClN2O
Molecular Weight:
168.5804
MDL Number:
MFCD09055056
SMILES:
Clc1ccc2c(c1)onc2N
Properties
Computed Properties
 
Complexity:
155  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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Additional Info:
SDS
Tags:89692-53-5 Molecular Formula|89692-53-5 MDL|89692-53-5 SMILES|89692-53-5 6-Chloro-1,2-benzoxazol-3-amine
Catalog No.: AA0039O3
89692-53-5,MFCD09055056
89692-53-5 | 6-Chloro-1,2-benzoxazol-3-amine
Pack Size: 1g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 98%
in stock
$964.00 $675.00
Pack Size: 25g
Purity: 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0039O3
Chemical Name: 6-Chloro-1,2-benzoxazol-3-amine
CAS Number: 89692-53-5
Molecular Formula: C7H5ClN2O
Molecular Weight: 168.5804
MDL Number: MFCD09055056
SMILES: Clc1ccc2c(c1)onc2N
Properties
Complexity: 155  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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