AG00351U

480-91-1 | 2,3-Dihydroisoindol-1-one

AG00351U

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CAS Number	480-91-1
Catalog Number	AG00351U(AGN-PC-0JK9G5)
Chemical Name	2,3-Dihydroisoindol-1-one
IUPAC Name	2,3-dihydroisoindol-1-one
InChI	InChI=1S/C8H7NO/c10-8-7-4-2-1-3-6(7)5-9-8/h1-4H,5H2,(H,9,10)
InChI Key	PXZQEOJJUGGUIB-UHFFFAOYSA-N
MDL Number	MFCD03085939
Molecular Formula	C8H7NO
Molecular Weight	133.1473
NSC Number	3689
SMILES	C1(NCC2=CC=CC=C12)=O
UNII	41DB5814AL
Synonyms	isoindolinone, phthalimidine, isoindolin-1-one, 480-91-1, 2,3-DIHYDRO-1H-ISOINDOL-1-ONE, 1-Isoindolinone, isoindolinone, 1-oxo-isoindoline, 2,3-dihydroisoindol-1-one, 1H-Isoindol-1-one, 2,3-dihydro-, UNII-41DB5814AL, CHEBI:74235, dihydro-isoindol-1-one, 2,3-Dihydro-isoindol-1-one, CHEMBL79350, PXZQEOJJUGGUIB-UHFFFAOYSA-N, 2,3-dihydro-3-oxo-1H-isoindole, 41DB5814AL, 1H-Isoindol-1-one,2,3-dihydro-, 1-oxoisoindoline, NSC3689, isoindoline-1-one, 1-Isoindolinone #, AC1L1UOW, AC1Q6GWA, Benzo(3,4)pyrrolidone-2, AC1Q6K6C, 1-Isoindolinone, AldrichCPR, 2,3-dihydroisoindole-1-one, SCHEMBL14896, SCHEMBL1144058, SCHEMBL15580117, CTK4J0649, DTXSID30197391, ZINC487480, ACT10887, ALBB-012842, NSC-3689, ANW-47555, BDBM50143902, MFCD03085939, SC1218, STK628505, AKOS005173935, AB13096, ACN-000015, CM10840, CS-W004767, MCULE-1172363301, QC-4455, RD-0213, SS-6041, TRA0058986, KS-0000085W, AC-25604, AJ-23138, AK-68456, AN-45191, BR-68456, CJ-04289, SC-14357, SY020116, AB0030714, DB-070912, TC-070030, 4CH-007391, AM20040544, BB 0258318, FT-0715986, I1064, ST24030792, X2933, EN300-35925, S-4359, 90940-EP2305248A1, 91041-EP2272841A1, 91041-EP2305248A1, MFCD03085939 (97+%), J-521540, I14-13606, Z367451004, Phthalimidine, C8H7NO, CID10199, AR-1J2681, CB11837, A7325, C2097, 50778-13-7,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	133.053g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	133.15g/mol
Monoisotopic Mass	133.053g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number