AG005ND9

675109-45-2 | 6-Amino-2,3-dihydro-1H-isoindol-1-one

AG005ND9

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CAS Number	675109-45-2
Catalog Number	AG005ND9(AGN-PC-03JVEI)
Chemical Name	6-Amino-2,3-dihydro-1H-isoindol-1-one
IUPAC Name	6-amino-2,3-dihydroisoindol-1-one
InChI	InChI=1S/C8H8N2O/c9-6-2-1-5-4-10-8(11)7(5)3-6/h1-3H,4,9H2,(H,10,11)
InChI Key	PGKXYAZNGUURHR-UHFFFAOYSA-N
MDL Number	MFCD09701282
Molecular Formula	C8H8N2O
Molecular Weight	148.1619
SMILES	O=C1NCC2=C1C=C(N)C=C2
Synonyms	6-amino-2,3-dihydro-1H-isoindol-1-one, 675109-45-2, 6-aminoisoindolin-1-one, 6-AMINO-2,3-DIHYDRO-ISOINDOL-1-ONE, 6-Amino-2,3-dihydroisoindol-1-one, 1H-ISOINDOL-1-ONE, 6-AMINO-2,3-DIHYDRO-, 6-Amino-1-isoindolinone, AC1Q52EK, 1H-Isoindol-1-one, 6-amino-2,3-dihydro- (9CI), SCHEMBL1233219, CTK5C6259, DTXSID00622221, HIN1755, PGKXYAZNGUURHR-UHFFFAOYSA-N, 0385AC, ANW-44748, MFCD09701282, ZINC36822608, AKOS008136091, ACN-000148, MCULE-9672856804, PB34386, QC-4456, RD-0225, NCGC00332581-01, AC-25271, AJ-93373, AK-43743, AN-27644, BS-13502, SC-34737, AB0090720, DB-073885, TC-133493, 4CH-010279, A9042, FT-0661854, ST24029608, EN300-59911, Q-1845, AB01326374-02, J-518248, Z234898249, C8H8N2O, C2288,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.064g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	148.165g/mol
Monoisotopic Mass	148.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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