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8-(2-Chloroacetyl)-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

8-(2-Chloroacetyl)-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one structure

CAS No:
1035229-33-4
Formula:
C17H14ClNO4
Chemical Name:
8-(2-Chloroacetyl)-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
Synonyms:
2H-1,4-Benzoxazin-3(4H)-one,8-(2-chloroacetyl)-5-(phenylmethoxy)-;8-(2-Chloroacetyl)-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one;5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one;5-Benzyloxy-8-(2-chloroacetyl)-4H-benzo[1,4]oxazin-3-one

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8-(2-Chloroacetyl)-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one Basic Attributes

Molecular Weight：

331.75036

Exact Mass：

331.75

DSSTox ID：

DTXSID70728582

HScode：

2934999090

Characteristics

PSA：

64.6

XLogP3：

3.10310

Density：

1.340±0.06 g/cm3(Predicted)

Boiling Point：

588.3±50.0 °C(Predicted)

Computed Properties

Molecular Weight:331.7
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:331.0611356
Monoisotopic Mass:331.0611356
Topological Polar Surface Area:64.6
Heavy Atom Count:23
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-(2-Chloroacetyl)-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

Basic Attributes
Characteristics
Computed Properties

8-(2-Chloroacetyl)-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

SDS

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