Identification |
Name: | N,N-bis(2-Chloroethyl)-p-phenylene diamine |
Synonyms: | phenylenediamine mustard;N,N-Bis(2-chloroethyl)-p-phenylenediamine |
CAS: | 2067-58-5 |
Molecular Formula: | C10H14Cl2N2 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C10H14Cl2N2/c11-5-7-14(8-6-12)10-3-1-9(13)2-4-10/h1-4H,5-8,13H2 |
Molecular Structure: |
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Properties |
Safety Data |
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