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Home Other Building Blocks 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one

6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one

CAS No.:
145736-61-4
Catalog Number:
AG001DD9
Molecular Formula:
C10H8ClNO2S
Molecular Weight:
241.6940
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
≥ 97% (HPLC)
1 week
United States
$83
- +
5g
≥ 97% (HPLC)
1 week
United States
$167
- +
25g
≥ 97% (HPLC)
1 week
United States
$598
- +
Product Description
Catalog Number:
AG001DD9
Chemical Name:
6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one
CAS Number:
145736-61-4
Molecular Formula:
C10H8ClNO2S
Molecular Weight:
241.6940
MDL Number:
MFCD08276795
IUPAC Name:
6-(2-chloroacetyl)-4H-1,4-benzothiazin-3-one
InChI:
InChI=1S/C10H8ClNO2S/c11-4-8(13)6-1-2-9-7(3-6)12-10(14)5-15-9/h1-3H,4-5H2,(H,12,14)
InChI Key:
YDYLPMPVYALQKQ-UHFFFAOYSA-N
SMILES:
ClCC(=O)c1ccc2c(c1)NC(=O)CS2
Properties
Complexity:
285  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
240.996g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
241.689g/mol
Monoisotopic Mass:
240.996g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
71.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties