Identification |
Name: | Benzamide, 3-nitro- |
Synonyms: | Benzamide,m-nitro- (6CI,7CI,8CI);3-Nitrobenzamide;NSC 37327;m-Nitrobenzamide; |
CAS: | 645-09-0 |
EINECS: | 211-431-0 |
Molecular Formula: | C7H6N2O3 |
Molecular Weight: | 166.13 |
InChI: | InChI=1/C7H6N2O3/c8-7(10)5-2-1-3-6(4-5)9(11)12/h1-4H,(H2,8,10) |
Molecular Structure: |
![(C7H6N2O3) Benzamide,m-nitro- (6CI,7CI,8CI);3-Nitrobenzamide;NSC 37327;m-Nitrobenzamide;](https://img.guidechem.com/casimg/645-09-0.gif) |
Properties |
Flash Point: | 145.852°C |
Boiling Point: | 310 - 315 C |
Density: | 1.431g/cm3 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
Refractive index: | 1.618 |
Appearance: | yellow powder |
Flash Point: | 145.852°C |
Safety Data |
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