Basic Information |
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Product Name: | 4-HYDROXYDIPHENYLAMINE |
CAS: | 122-37-2 |
English Synonyms: | P-HYDROXYDIPHENYLAMINE ; 4-HYDROXYDIPHENYLAMINE ; 4-(N-PHENYLAMINO)PHENOL ; P-ANILINOPHENOL ; 4-ANILINO-1-HYDROXYBENZENE ; 4-(PHENYLAMINO)PHENOL ; 4-ANILINOPHENOL |
MDL Number.: | MFCD00020142 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | c1ccc(cc1)Nc2ccc(cc2)O |
InChi: | InChI=1S/C12H11NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13-14H |
InChiKey: | InChIKey=JTTMYKSFKOOQLP-UHFFFAOYSA-N |
Property |
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Melting Point: | 66-71 DEG C |
Boiling Point: | 215-218 DEG C/12MM |
Physical Property: | FLASHPOINT: 209 DEG C |
Comments: | BRN: 511942 EINECS: 204-538-9 HARMFUL/IRRITANT HAZARD: R 21-37/38-41 HAZARD: S 26-36/37/39 RTECS: SJ6950000 TSCA: Y |
Safety information |
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