Identification |
Name: | 4H-1,3-Benzodioxin,8-(chloromethyl)-6-nitro- |
Synonyms: | 1,3-Benzodioxan,8-(chloromethyl)-6-nitro- (6CI); 8-(Chloromethyl)-6-nitro-4H-1,3-benzodioxine |
CAS: | 99849-17-9 |
Molecular Formula: | C9H8 Cl N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H8ClNO4/c10-3-6-1-8(11(12)13)2-7-4-14-5-15-9(6)7/h1-2H,3-5H2 |
Molecular Structure: |
![(C9H8ClNO4) 1,3-Benzodioxan,8-(chloromethyl)-6-nitro- (6CI); 8-(Chloromethyl)-6-nitro-4H-1,3-benzodioxine](https://img1.guidechem.com/chem/e/dict/8/99849-17-9.gif) |
Properties |
Flash Point: | 207.5°C |
Boiling Point: | 419.6°Cat760mmHg |
Density: | 1.454g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 207.5°C |
Safety Data |
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![](/images/detail_15.png) |