Basic Information |
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Product Name: | 2,2'-(4-CHLORO-6-NITRO-1,3-PHENYLENEDIAMINO)-DIETHANOL |
CAS: | 109023-83-8 |
English Synonyms: | 2,2'-(4-CHLORO-6-NITRO-1,3-PHENYLENEDIAMINO)-DIETHANOL |
MDL Number.: | MFCD00086828 |
H bond acceptor: | 7 |
H bond donor: | 4 |
Smile: | c1c(c(cc(c1NCCO)Cl)[N+](=O)[O-])NCCO |
InChi: | InChI=1S/C10H14ClN3O4/c11-7-5-10(14(17)18)9(13-2-4-16)6-8(7)12-1-3-15/h5-6,12-13,15-16H,1-4H2 |
InChiKey: | InChIKey=ZEARLPPIUCBHRP-UHFFFAOYSA-N |
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