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4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-phenyl-

4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-phenyl- structure

CAS No:
6629-80-7
Formula:
C14H11NO2
Chemical Name:
4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-phenyl-
Synonyms:
2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one;2-phenyl-2,3-dihydro-4h-1,3-benzoxazin-4-one;NSC57517;2-Phenylbenzoxazone-4;2-phenyl-2,3-dihydro-1,3-benzoxazin-4-one;Oprea1_485305;Oprea1_674011;2-phenyl-3,4-dihydro-2H-benzo[1,3]oxazin-4-one;MLS001211763;SCHEMBL5624732

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4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-phenyl- Basic Attributes

Molecular Weight：

225.24300

Exact Mass：

225.07900

NSC Number：

403780|57517

DSSTox ID：

DTXSID40288764

HScode：

2934999090

Characteristics

PSA：

38.33000

XLogP3：

2.83640

Density：

1.223g/cm3

Boiling Point：

483.2ºC at 760 mmHg

Flash Point：

246ºC

Refractive Index：

1.604

Water Solubility：

22.9 [ug/mL]

Computed Properties

Molecular Weight:225.24
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:225.078978594
Monoisotopic Mass:225.078978594
Topological Polar Surface Area:38.3
Heavy Atom Count:17
Complexity:286
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-phenyl-

Basic Attributes
Characteristics
Computed Properties

4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-phenyl-

SDS

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