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2942-07-6,MFCD00085891
Catalog No.:AA002Y99

2942-07-6 | 5-Nitrobenzothiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$7.00   $5.00
- +
250mg
97%
in stock  
$9.00   $7.00
- +
1g
97%
in stock  
$26.00   $18.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002Y99
Chemical Name:
5-Nitrobenzothiazole
CAS Number:
2942-07-6
Molecular Formula:
C7H4N2O2S
Molecular Weight:
180.1839
MDL Number:
MFCD00085891
SMILES:
[O-][N+](=O)c1ccc2c(c1)ncs2
NSC Number:
507466
Properties
Properties
 
BP:
333.7°C at 760 mmHg  
Form:
Solid  
MP:
164-164.5°C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
194  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:2942-07-6 Molecular Formula|2942-07-6 MDL|2942-07-6 SMILES|2942-07-6 5-Nitrobenzothiazole
Catalog No.: AA002Y99
2942-07-6,MFCD00085891
2942-07-6 | 5-Nitrobenzothiazole
Pack Size： 100mg
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 250mg
Purity： 97%
in stock
$9.00 $7.00
Pack Size： 1g
Purity： 97%
in stock
$26.00 $18.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002Y99
Chemical Name: 5-Nitrobenzothiazole
CAS Number: 2942-07-6
Molecular Formula: C7H4N2O2S
Molecular Weight: 180.1839
MDL Number: MFCD00085891
SMILES: [O-][N+](=O)c1ccc2c(c1)ncs2
NSC Number: 507466
Properties
BP: 333.7°C at 760 mmHg  
Form: Solid  
MP: 164-164.5°C  
Storage: Keep in dry area;2-8℃;  
Complexity: 194  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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