AG003SEJ

118-29-6 | 2-(Hydroxymethyl)isoindoline-1,3-dione

AG003SEJ

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CAS Number	118-29-6
Catalog Number	AG003SEJ(AGN-PC-005K0U)
Chemical Name	2-(Hydroxymethyl)isoindoline-1,3-dione
EC Number	204-241-4
IUPAC Name	2-(hydroxymethyl)isoindole-1,3-dione
InChI	InChI=1S/C9H7NO3/c11-5-10-8(12)6-3-1-2-4-7(6)9(10)13/h1-4,11H,5H2
InChI Key	MNSGOOCAMMSKGI-UHFFFAOYSA-N
MDL Number	MFCD00005899
Molecular Formula	C9H7NO3
Molecular Weight	177.1568
SMILES	O=C1N(CO)C(C2=C1C=CC=C2)=O
UNII	G8L8BA278J
Synonyms	N-(hydroxymethyl)phthalimide, N-hydroxymethylphthalimide, N-(Hydroxymethyl)phthalimide, 118-29-6, 2-(hydroxymethyl)isoindoline-1,3-dione, N-Hydroxymethylphthalimide, Phthalimidomethyl alcohol, N-Methylolphthalimide, Phthalimidomethanol, Oxymethyl phthalimide, 1H-Isoindole-1,3(2H)-dione, 2-(hydroxymethyl)-, Hydroxymethylphthalimide, Methanol, phthalimido-, 2-(Hydroxymethyl)-1H-isoindole-1,3(2H)-dione, Oxymethylphthalimide, PHTHALIMIDE, N-(HYDROXYMETHYL)-, UNII-G8L8BA278J, MFCD00005899, NSC 27350, EINECS 204-241-4, N-hydroxymethyl phthalimide, 2-(hydroxymethyl)isoindole-1,3-dione, BRN 0140946, 2-(hydroxymethyl)-2,3-dihydro-1H-isoindole-1,3-dione, AI3-28943, G8L8BA278J, CHEBI:38816, MNSGOOCAMMSKGI-UHFFFAOYSA-N, N-(Hydroxymethyl)phthalimide, 97%, 2-Hydroxymethyl-isoindole-1,3-dione, 1H-Isoindole-1, 2-(hydroxymethyl)-, Hydroxymethyl Phthalimide, PubChem15718, AC1L1QTH, (Hydroxymethyl)phthalimide, DSSTox_CID_6954, N-hydroxy methylphthalimide, N-hydroxymethyl-phthalimide, (Phthalimid-1-yl)methanol, ACMC-2099wm, N-(Hydroxymethyl)phtalimide, AC1Q7DC8, DSSTox_RID_78266, DSSTox_GSID_26954, N-(hydroxymethy) phthalimide, 5-21-10-00366 (Beilstein Handbook Reference), N-(hydroxymethyl)-phthalimide, SCHEMBL101555, N--(hydroxymethyl)-phthalimide, ARONIS001384, CHEMBL3183835, DTXSID1026954, CTK3J5669, ZINC76113, Hydroxymethylphthalimide (Related), Methanol, phthalimido- (Related), ALBB-017986, BCP27127, EBD50569, KS-00003UV1, NSC27350, NSC27471, NSC39723, STR02558, Tox21_200859, ANW-17108, BBL003226, NSC-27350, NSC-27471, NSC-39723, SBB041136, STK028674, AKOS000269457, MCULE-5235018136, RL00698, RTR-003150, TRA0080282, 2-(hydroxymethyl)-1,3-isoindolinedione, 2-(hydroxymethyl)-isoindole-1,3-dione, KS-00000C85, NCGC00248852-01, NCGC00258413-01, AC-19446, AJ-10375, AK-77114, AM808132, AN-43257, CAS-118-29-6, CJ-00591, SC-46341, ZB002720, AB1000918, LS-109486, TR-003150, 2-(hydroxymethyl)benzo[c]azoline-1,3-dione, BB 0238658, CS-0015898, FT-0629292, R1134, ST24027632, ST45038203, 2-(hydroxymethyl)benzo[c]azolidine-1,3-dione, H60031, 11877-EP2292590A2, 11877-EP2301534A1, 11877-EP2311451A1, 11877-EP2316450A1, 2-(Hydroxymethyl)-1H-isoindole-1,3(2H)-dione #, I14-7009, W-108548, F0777-0575, InChI=1/C9H7NO3/c11-5-10-8(12)6-3-1-2-4-7(6)9(10)13/h1-4,11H,5H, C9H7NO3, 1-(Hydroxymethyl)phthalimid, 1-(Hydroxymethyl)phthalsaureimid, CID8354, C9-H7-N-O3, N-(Hydroxymethyl)phthalimide, 97% 25g, H0648, A15147, N-(Hydroxymethyl)phthalimide, 97% - 100G 100g, 100-10-7,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.043g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	177.159g/mol
Monoisotopic Mass	177.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	57.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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