Identification |
Name: | Phenol,4-[bis(2-chloroethyl)amino]-, 1-(3-nitrobenzoate) |
Synonyms: | Phenol,4-[bis(2-chloroethyl)amino]-, 3-nitrobenzoate (ester) (9CI); Phenol,p-[bis(2-chloroethyl)amino]-, m-nitrobenzoate (ester) (8CI) |
CAS: | 22953-58-8 |
Molecular Formula: | C17H16 Cl2 N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H16Cl2N2O4/c18-8-10-20(11-9-19)14-4-6-16(7-5-14)25-17(22)13-2-1-3-15(12-13)21(23)24/h1-7,12H,8-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 282°C |
Boiling Point: | 542.6°Cat760mmHg |
Density: | 1.376g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 282°C |
Safety Data |
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