AG002JUP

20870-78-4 | 2H-Indol-2-one, 5-bromo-1,3-dihydro-

AG002JUP

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CAS Number	20870-78-4
Catalog Number	AG002JUP(AGN-PC-0JTRM6)
Chemical Name	2H-Indol-2-one, 5-bromo-1,3-dihydro-
IUPAC Name	5-bromo-1,3-dihydroindol-2-one
InChI	InChI=1S/C8H6BrNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChI Key	VIMNAEVMZXIKFL-UHFFFAOYSA-N
MDL Number	MFCD00456998
Molecular Formula	C8H6BrNO
Molecular Weight	212.0433
SMILES	O=C1NC2=C(C=C(Br)C=C2)C1
Synonyms	5-Bromooxindole, 5-bromoindolin-2-one, 20870-78-4, 5-Bromo-2-oxindole, 5-Bromo-1,3-dihydro-2H-indol-2-one, 5-Bromo-2,3-Dihydro-1H-Indol-2-One, 5-Bromo-2-indolinone, 2H-INDOL-2-ONE, 5-BROMO-1,3-DIHYDRO-, 5-Bromo-1,3-dihydro-indol-2-one, 5-bromo-1,3-dihydroindol-2-one, VIMNAEVMZXIKFL-UHFFFAOYSA-N, MFCD00456998, 5-Bromooxindole, 97%, 5-bromoxindole, 5-Bromo-oxindole, zlchem 102, PubChem7169, 5-Bromoindalin-2-on, 5- Bromo-2-oxindole, 5-Bromoindoline-2-one, ACMC-209ffg, SCHEMBL6431, 5-BROMO-2-OXINDOL, KSC497E2D, 5-Bromo-2-oxindole, 97%, AC1LD310, AC1Q258B, AMOT0041, CTK3J7221, DTXSID90346323, HIN1303, ZLB0091, ACT02547, BCP26745, ZINC2565584, 5-bromo-1,3-dihydro-indole-2-one, ANW-24266, BBL001419, CB0147, GEO-00536, MFCD09743949, SBB005897, STL122161, 5-(bromo)-1,3-dihydro-indol-2-one, AKOS000172118, AN-3273, B2079G1, BCP9000142, CM14289, CS-W002616, LD-0089, MCULE-4661485301, PB32208, QC-1460, RP04804, RTC-030154, SB10146, TRA0051266, VI30267, 1,3-DIHYDRO-5-BROMOINDOL-2-ONE, AC-22703, AJ-41137, AK-39225, BC003228, BP-10964, BR-39225, CJ-09713, EN002475, SC-02382, SY008441, 5-Bromo-1,3-dihydro-2H-indol-2-one #, AB0011443, AB1011662, DB-006993, DB-010150, ST2411885, TC-030154, TL8006280, 4CH-015445, AM20030324, B3741, BB 0254288, C2814, FT-0083272, FT-0601286, ST50408702, EN300-75149, A25854, B-7808, MFCD00456998 (97+%), 870B784, Q-102616, S14-1964, S14-2937, Z1266933797, null, C8H6BrNO, CB-002, CID611193, ZINC02565584, ACN-025587, 5-Bromo-2-oxindole, 98% - 1G 1g, 39795-60-3, A4540, C2250, B-8958, 55877-79-7,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.963g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	212.046g/mol
Monoisotopic Mass	210.963g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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