Basic Information |
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Product Name: | 3-ANILINOCYCLOHEX-2-EN-1-ONE |
CAS: | 24706-50-1 |
English Synonyms: | 3-ANILINOCYCLOHEX-2-ENE-1-ONE ; 3-(PHENYLAMINO)CYCLOHEX-2-ENE-1-ONE ; 3-(PHENYLAMINO)CYCLOHEX-2-EN-1-ONE ; 3-ANILINOCYCLOHEX-2-EN-1-ONE ; 2-CYCLOHEXEN-1-ONE,3-(PHENYLAMINO)- ; 3-ANILINO-2-CYCLOHEXEN-1-ONE ; 3-ANILINOCYCLOHEX-ENE-1-ONE |
MDL Number.: | MFCD00082654 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)NC2=CC(=O)CCC2 |
InChi: | InChI=1S/C12H13NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-3,5-6,9,13H,4,7-8H2 |
InChiKey: | InChIKey=IVONJXTZXFTWNA-UHFFFAOYSA-N |
Property |
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Melting Point: | 176-178 DEG C |
Comments: | BRN: 2103381 RTECS: GW7600000 TSCA: N UNSPSC: 12352116 |
Safety information |
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