AG0004MR

1015-89-0 | Phenanthridin-6(5H)-one

AG0004MR

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CAS Number	1015-89-0
Catalog Number	AG0004MR(AGN-PC-0JK614)
Chemical Name	Phenanthridin-6(5H)-one
EC Number	213-804-3
IUPAC Name	5H-phenanthridin-6-one
InChI	InChI=1S/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15)
InChI Key	RZFVLEJOHSLEFR-UHFFFAOYSA-N
MDL Number	MFCD00004988
Molecular Formula	C13H9NO
Molecular Weight	195.2167
SMILES	O=C1NC2=CC=CC=C2C3=C1C=CC=C3
UNII	AVQ13AUB5J
Synonyms	6(5H)-phenanthridinone, phenanthridone, 6(5H)-Phenanthridinone, 1015-89-0, Phenanthridin-6(5H)-one, Phenanthridone, 6-Phenanthridinol, 6-(5H)-phenanthridinone, 6-Phenanthridinone, 6-Phenanthridone, 5H-phenanthridin-6-one, 6(5H)-Phenanthridone, Phenantridone, phenanthridin-6-ol, Phenanthridone (misnomer), 5,6-dihydrophenanthridin-6-one, 6(5H)-Phenantridinone, UNII-AVQ13AUB5J, NSC 11021, NSC 40943, NSC 61083, CCRIS 2978, EINECS 213-804-3, MFCD00004988, AVQ13AUB5J, CHEMBL45245, AI3-16988, CHEBI:75292, RZFVLEJOHSLEFR-UHFFFAOYSA-N, F3193-0003, SR-01000076089, 4avu, 6-hydroxyphenanthridine, ACMC-1BQKN, AC1L1CDU, AC1Q1HKG, AC1Q6GQP, Maybridge1_005473, Lopac-P-8852, 6 (5H)-Phenanthridinone, 5-hydrophenanthridin-6-one, Lopac0_000994, Oprea1_280753, Oprea1_801444, SCHEMBL17293, BSPBio_001022, KBioGR_000362, KBioSS_000362, KSC153O0N, MLS000681669, DivK1c_001761, DTXSID0074423, 5H-Phenanthridin-6-one (PTD), BCBcMAP01_000038, BDBM27500, HMS557A17, KBio2_000362, KBio2_002930, KBio2_005498, KBio3_000703, KBio3_000704, Bio1_000401, Bio1_000890, Bio1_001379, Bio2_000351, Bio2_000831, HMS1362D03, HMS1792D03, HMS1990D03, HMS2588H14, HMS3263G09, HMS3403D03, ACT09372, ALBB-023266, EBD51560, KS-00000FC5, NSC11021, NSC40943, NSC61083, ZINC8580818, Tox21_500994, ANW-14492, BBL034640, CCG-15140, NSC-11021, NSC-40943, NSC-61083, SBB076279, STL426846, STL426852, AKOS002287896, AKOS003245230, DS-0778, LP00994, MCULE-7620392745, RP25373, CDS1_000721, IDI1_002106, NCGC00015852-01, NCGC00015852-02, NCGC00015852-03, NCGC00015852-04, NCGC00015852-05, NCGC00015852-06, NCGC00094290-01, NCGC00094290-02, NCGC00094290-03, NCGC00261679-01, AJ-57665, AK-32173, AN-48322, BR-32173, CJ-13252, EN002717, SC-29255, SMR000312353, SY024431, 6-(5H)-Phenanthridinone, technical grade, AB0034412, DB-007109, LS-102982, 4CH-006771, AM20070167, CS-0019648, EU-0100994, FT-0081345, FT-0620806, P1998, ST45024582, X8565, EN300-36056, MFCD00004988 (95%), P 8852, S-1687, 015P890, CU-00000000136-1, J-518037, SR-01000076089-1, SR-01000076089-2, BRD-K11163873-001-02-8, I14-51197, Z275368072, PARP Inhibitor, C13H9NO, CID1853, C13-H9-N-O, 6(5H)-Phenanthridinone, 96% 1g, AR-1H2521, ACN-025646, 6-(5H)-Phenanthridinone, 98% - 1G 1g, C040601, 10212-58-5, LDR, PND,

Complexity	263
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.068g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	195.221g/mol
Monoisotopic Mass	195.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number