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2-(chloromethyl)-4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-triene

2-(chloromethyl)-4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-triene structure

CAS No:
99849-17-9
Formula:
C9H8ClNO4
Chemical Name:
2-(chloromethyl)-4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-triene
Synonyms:
8-Chloromethyl-6-nitro-4H-benzo[1,3]dioxine;8-(chloromethyl)-6-nitro-4H-1,3-benzodioxine;8-(chloromethyl)-6-nitro-2,4-dihydro-1,3-benzodioxine;8-CHLOROMETHYL-6-NITROBENZO-1,3-DIOXAN;SCHEMBL7087743;CTK5I0732;DTXSID20396270;ZINC3886005;SBB015265;STL322422

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2-(chloromethyl)-4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-triene Basic Attributes

Molecular Weight：

229.616

Exact Mass：

229.01400

DSSTox ID：

DTXSID20396270

HScode：

2932999099

Characteristics

PSA：

64.28000

XLogP3：

2.72330

Density：

1.454g/cm3

Boiling Point：

419.6ºC at 760mmHg

Flash Point：

207.5ºC

Refractive Index：

1.59

Computed Properties

Molecular Weight:229.62
XLogP3:1.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:229.0141854
Monoisotopic Mass:229.0141854
Topological Polar Surface Area:64.3
Heavy Atom Count:15
Complexity:245
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(chloromethyl)-4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-triene

Basic Attributes
Characteristics
Computed Properties

2-(chloromethyl)-4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-triene

SDS

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