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Home Other Building Blocks 2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one

2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one

CAS No.:
18600-59-4
Catalog Number:
AG003F6K
Molecular Formula:
C22H12N2O4
Molecular Weight:
368.3417
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
99%(HPLC)
In Stock USA
United States
$73
- +
1g
98%
In Stock USA
United States
$100
- +
5g
98%
In Stock USA
United States
$350
- +
10g
98%
In Stock USA
United States
$600
- +
25g
98%
In Stock USA
United States
$1200
- +
Product Description
Catalog Number:
AG003F6K
Chemical Name:
2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one
CAS Number:
18600-59-4
Molecular Formula:
C22H12N2O4
Molecular Weight:
368.3417
MDL Number:
MFCD00356293
IUPAC Name:
2-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one
InChI:
InChI=1S/C22H12N2O4/c25-21-15-5-1-3-7-17(15)23-19(27-21)13-9-11-14(12-10-13)20-24-18-8-4-2-6-16(18)22(26)28-20/h1-12H
InChI Key:
BBITXNWQALLODC-UHFFFAOYSA-N
SMILES:
O=c1oc(nc2c1cccc2)c1ccc(cc1)c1nc2ccccc2c(=O)o1
EC Number:
418-280-1
UNII:
8V348NL4QK
Properties
Complexity:
647  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
368.08g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
368.348g/mol
Monoisotopic Mass:
368.08g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
77.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9  
Properties