Urea, N-(4-chlorophenyl)-

CAS: 140-38-5

Rif. AN-AG001BXM

Informazioni sul prodotto

• Nome: Urea, N-(4-chlorophenyl)-
• Sinonimi: [u'4-Chlorophenylurea', u'1-(4-chlorophenyl)urea', u'140-38-5', u'(4-CHLOROPHENYL)UREA', u'Urea, (4-chlorophenyl)-', u'(p-Chlorophenyl)urea', u'p-CPU', u'Urea, (p-chlorophenyl)-', u'1-(p-Chlorophenyl)urea', u'N-(4-Chlorophenyl)urea', u'P-CHLOROPHENYLUREA', u'Urea, 1-(p-chlorophenyl)-', u'UNII-52HM99ELKB', u'EINECS 205-412-6', u'NSC 12971', u'BRN 0908492', u'52HM99ELKB', u'AI3-20197', u'RECCURWJDVZHIH-UHFFFAOYSA-N', u'MFCD00014788', u'p-chlorophenyl urea', u'NSC12971', u'4-Chlorophenyl urea', u'3-(4-chlorophenyl)urea', u'AC1L1RPV', u'AC1Q3OIE', u'AC1Q4ZVI', u'AC1Q4ZVJ', u'AC1Q4ZVK', u'Maybridge1_007118', u'ACMC-1BVQ0', u'N-(4-Chlorophenyl)urea #', u'DSSTox_CID_21512', u'DSSTox_RID_79757', u'DSSTox_GSID_41512', u'MLS001005702', u'SCHEMBL224279', u'amino-N-(4-chlorophenyl)amide', u'4-(Carbamoylamino)chlorobenzene', u'CHEMBL1544569', u'DTXSID5041512', u'CTK4C2152', u'HMS561L12', u'ZINC97935', u'HMS2756H14', u'Urea, (p-chlorophenyl)- (8CI)', u'KS-00000O2U', u'Tox21_300837', u'ANW-55687', u'BBL004576', u'HTS000781', u'NSC-12971', u'NSC400071', u'STK368443', u'AKOS000200346', u'MCULE-3872752626', u'NSC-400071', u'NCGC00246128-01', u'NCGC00246128-02', u'NCGC00254741-01', u'AJ-11058', u'AK-59139', u'AN-43850', u'CAS-140-38-5', u'S828', u'SMR000348912', u'ZB003438', u'LS-159545', u'TR-005248', u'FT-0618254', u'H2450', u'ST50409806', u'EN300-14986', u'12F-909', u'AR-360/40260054', u'J-007381', u'I14-28510', u'Z56754682', u'C7H7ClN2O', u'C7-H7-Cl-N2-O', u'CID8796', u'KST-1B6635', u'AR-1B1961', u'4-12-00-01191 (Beilstein Handbook Reference)', u'6326-21-2', u'190-38-5', u'1967-26-6'], (4-Chlorophenyl)urea, (p-Chlorophenyl)urea, 1-(4-Chlorophenyl)Urea, 1-(p-Chlorophenyl)urea, 3-(p-Chlorophenyl)urea, Ai3-20197, Brn 0908492, N-(4-Chlorophenyl)urea, NSC 400071, Nsc 12971, Urea, (4-chlorophenyl)-, Urea, (p-chlorophenyl)-, Urea, (p-chlorophenyl)- (8CI), Urea, 1-(p-chlorophenyl)-, p-CPU
• CAS: 140-38-5
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 170.5963
• Formula: C₇H₇ClN₂O
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
• InChI key: RECCURWJDVZHIH-UHFFFAOYSA-N