Produktinformation
Name:
6-Chloroisatin
Synonyme:
- [u'6341-92-0', u'6-Chloro-1H-indole-2,3-dione', u'6-chloroindoline-2,3-dione', u'1H-Indole-2,3-dione, 6-chloro-', u'6-chloro-2,3-dihydro-1H-indole-2,3-dione', u'6-Chloroindole-2,3-dione', u'RVXLBLSGEPQBIO-UHFFFAOYSA-N', u'6-Chlorisatin', u'6-chloro isatin', u'6-chloro-isatin', u'NSC48609', u'PubChem13996', u'ACMC-1CBXT', u'AC1Q3KHM', u'AC1Q3ORG', u'6-chloro isatin anhydride', u'Isatin-based compound, 40', u'6-Chloro-2,3-indolinedione', u'KSC355K6L', u'SCHEMBL624085', u'AC1L674Q', u'CHEMBL224822', u'BDBM22820', u'CTK2F5565', u'RVXLBLSGEPQBIO-UHFFFAOYSA-', u'DTXSID30287009', u'HT741', u'ACT05125', u'ZINC1679939', u'6-Chloro-1H-indole-2,3-dione #', u'ANW-34630', u'MFCD00086347', u'NSC-48609', u'SBB066629', u'AKOS000279216', u'CS-W002353', u'FS-2260', u'LS20866', u'MCULE-8495842687', u'RP24266', u'RTR-033176', u'TRA0053950', u'VZ30727', u'KS-000001Y7', u'6-chloro-1H-benzo[d]azoline-2,3-dione', u'AC-16737', u'AC-24973', u'AJ-29585', u'AK-30078', u'BC210769', u'BR-30078', u'CJ-06251', u'CJ-27523', u'SC-18365', u'SY015997', u'AB0008595', u'AB1003888', u'DB-012460', u'ST2412345', u'TL8007052', u'TR-033176', u'4CH-006797', u'6-Chloro-1H-indole-2,3-dione, AldrichCPR', u'AM20040919', u'C1871', u'FT-0602500', u'EN300-43276', u'MFCD00086347 (97%)', u'VU0549278-1', u'6341-92-0 6-Chloro-1H-indole-2,3-dione', u'M-2588', u'341C920', u'I10-0075', u'Q-102083', u'F9995-0053', u'6-Chloro-1H-indole-2,3-dione; 6-Chloroindole-2,3-dione', u'InChI=1/C8H4ClNO2/c9-4-1-2-5-6(3-4)10-8(12)7(5)11/h1-3H,(H,10,11,12)', u'C8H4ClNO2', u'cc-368', u'1H-Indole-2,3-dione,6-chloro-', u'AR-1H1197', u'CID241331', u'24088-81-1', u'72236-30-7']
- Buttpark 50\07-92
- 6-Chloro-1H-Indole-2,3-Dione
- 3-(5-{(E)-[1-(3-bromophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}furan-2-yl)-4-methylbenzoic acid
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
181.5759
Formel:
C8H4ClNO2
Reinheit:
97%
Farbe/Form:
Solid
InChl:
InChI=1S/C8H4ClNO2/c9-4-1-2-5-6(3-4)10-8(12)7(5)11/h1-3H,(H,10,11,12)
InChI Key:
RVXLBLSGEPQBIO-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
