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1-prop-2-enyl-3,1-benzoxazine-2,4-dione

1-prop-2-enyl-3,1-benzoxazine-2,4-dione structure

CAS No:
50784-07-1
Formula:
C11H9NO3
Chemical Name:
1-prop-2-enyl-3,1-benzoxazine-2,4-dione
Synonyms:
N-(2-propenyl)isatoic acid anhydride; 1-allyl-2h-3,1-benzoxazine-2,4(1h)-dione; 1-allyl-1H-benzo[d][1,3]oxazine-2,4-dione; 1-Allyl-1,4-dihydro-2H-3,1-benzoxazine-2,4-dione; N-allylisatoic anhydride;

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1-prop-2-enyl-3,1-benzoxazine-2,4-dione Basic Attributes

Molecular Weight：

203.19400

Exact Mass：

203.058243149 g/mol

DSSTox ID：

DTXSID60352830

HScode：

2934999090

Characteristics

PSA：

52.21000

XLogP3：

1.14070

Density：

1.265g/cm3

Melting Point：

104-106ºC

Boiling Point：

325.6ºC

Flash Point：

150.7ºC

Refractive Index：

1.573

Safety Information

Marks：

Computed Properties

Molecular Weight:203.19
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:203.058243149
Monoisotopic Mass:203.058243149
Topological Polar Surface Area:46.6
Heavy Atom Count:15
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-prop-2-enyl-3,1-benzoxazine-2,4-dione

Basic Attributes
Characteristics
Safety Information
Computed Properties

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