AG0037PL

51997-51-4 | 4-(2-Oxiranylmethoxy)-9H-carbazol

AG0037PL

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CAS Number	51997-51-4
Catalog Number	AG0037PL(AGN-PC-00628C)
Chemical Name	4-(2-Oxiranylmethoxy)-9H-carbazol
EC Number	610-764-2
IUPAC Name	4-(oxiran-2-ylmethoxy)-9H-carbazole
InChI	InChI=1S/C15H13NO2/c1-2-5-12-11(4-1)15-13(16-12)6-3-7-14(15)18-9-10-8-17-10/h1-7,10,16H,8-9H2
InChI Key	SVWKIGRDISDRLO-UHFFFAOYSA-N
MDL Number	MFCD03411884
Molecular Formula	C15H13NO2
Molecular Weight	239.2692
SMILES	O1C(C1)COC1=CC=CC=2NC3=CC=CC=C3C12
Synonyms	51997-51-4, 4-(2,3-Epoxypropoxy)carbazole, 4-Glycidyloxycarbazole, 4-(oxiran-2-ylmethoxy)-9H-carbazole, 4-Epoxypropanoxycarbazole, 4-Oxiranylmethoxy-9H-carbazole, 4-(2,3-Epoxypropoxy)-carbazole, 4-(2-oxiranylmethoxy)-9H-carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-, A1-00021, 4-Oxiranylmethoxy-carbazole, PubChem9367, 4-(2,3-EPOXYPROPANOXY)CARBAZOLE, ACMC-20epf7, ACMC-209kx8, EC 610-764-2, AC1NN40L, KSC496E2T, SCHEMBL619267, CHEMBL3580714, CTK3J6229, KS-00000UCI, 4-(2,3-epoxy propoxy)carbazole, 4-(2,3-epoxypropoxy) carbazole, 4-(2,3-Epoxypropoxy)carbazole?, 4-(oxiranylmethoxy)-9h-carbazole, SVWKIGRDISDRLO-UHFFFAOYSA-N, EBD20538, ZX-AT012810, 4-(2-Oxiranylmethoxy)-9H-carbazol, ANW-31386, CE-099, MFCD03411884, AKOS008901363, 4-(oxirane-2-ylmethoxy)-9h-carbazole, AC-1994, KS-1021, OR14902, RP28371, RTR-018499, TRA0086323, AN-14406, CC-16212, L566, SC-05006, SY038288, AB0006699, TL8003440, TR-018499, FT-0616497, FT-0616498, G0296, MFCD03411884 (97%), M-1728, 997E514, A828878, A845180, C-14287, I14-0094, J-513258, 4-(2-Oxiranylmethoxy)-9H-carbazole, pharmaceutical impurity standard, Carvedilol Related Compound D, United States Pharmacopeia (USP) Reference Standard, UNII-VX4N43V2E1, VX4N43V2E1, C15H13NO2, 4-(2,3-epoxypropoxy)-carbazole?, 4- (2,3-epoxypropoxy )-carbazole, CID5020710, 4-Glycidyloxycarbazole, 98% - 1G 1g, (R)-(-)-4-(2,3-Epoxypropoxy)carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-, (R)-, 4-[[(2R)-oxiran-2-yl]methoxy]-9H-carbazole, 95093-96-2, 5408-10-6, 95093-95-1,

Complexity	309
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	239.095g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	239.274g/mol
Monoisotopic Mass	239.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H341
Packing Group	Ⅲ
Precautionary statements	P280
UN Code	UN 2811

Certificate of Analysis

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