AG002A8Q

20559-55-1 | Carbamic acid, N-(6-propoxy-1H-benzimidazol-2-yl)-, methyl ester

AG002A8Q

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CAS Number	20559-55-1
Catalog Number	AG002A8Q(AGN-PC-0O7IT5)
Chemical Name	Carbamic acid, N-(6-propoxy-1H-benzimidazol-2-yl)-, methyl ester
EC Number	243-877-7
IUPAC Name	methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate
InChI	InChI=1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
InChI Key	RAOCRURYZCVHMG-UHFFFAOYSA-N
MDL Number	MFCD00133728
Molecular Formula	C12H15N3O3
Molecular Weight	249.2658
NSC Number	758459
SMILES	O=C(OC)NC1=NC2=CC(OCCC)=CC=C2N1
UNII	022N12KJ0X
Synonyms	methyl 5-n-propoxy-2-benzimidazolecarbamate, oxibendazole, Oxibendazole, 20559-55-1, Oxibendazolo, Loditac, Filaribits Plus, Anthelcide EQ, Oxibendazolum, Oxibendazolum [INN-Latin], Oxibendazolo [INN-Spanish], UNII-022N12KJ0X, EINECS 243-877-7, SKF 30310, SK&F 30310, methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate, Methyl 5-propoxy-2-benzimidazolecarbamate, MLS000069646, Methyl 5-n-propoxy-2-benzimidazole carbamate, 022N12KJ0X, C12H15N3O3, N-(2-(5-Propoxybenzimidazolyl)) methyl carbamate, 5-Propoxy-2-benzimidazolecarbamic acid methyl ester, SK&F-30310, NCGC00018238-04, (5-Propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester, SMR000058208, 2-BENZIMIDAZOLECARBAMIC ACID, 5-PROPOXY-, METHYL ESTER, N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle [French], Carbamic acid, (5-propoxy-1H-benzimidazol-2-yl)-, methyl ester, DSSTox_CID_25625, DSSTox_RID_81010, DSSTox_GSID_45625, Methyl (5-propoxy-1H-benzimidazol-2-yl)carbamate, methyl N-(5-propoxy-1H-benzimidazol-2-yl)carbamate, W-107609, methyl (5-propoxy-1h-benzo[d]imidazol-2-yl)carbamate, oxybendazole, N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester, Carbamic acid, N-(6-propoxy-1H-benzimidazol-2-yl)-, methyl ester, AJ119,(+), CAS-20559-55-1, Oxibendazole [USAN:BAN:INN], Oxibendazole [USAN:INN:BAN], Anthelcide EQ (TN), Oxibendazole, ~98%, Spectrum_001699, AC1L1IKV, methyl 5-n-propoxy-2-benzimidazolecarbamate, Spectrum2_001556, Spectrum3_001951, Spectrum4_000836, Spectrum5_001219, Oxibendazole (USAN/INN), 5-Propoxy-2-(methoxycarbonylamino)benzimidazole, cid_4622, BSPBio_003551, KBioGR_001411, KBioSS_002179, MLS006011733, DivK1c_000096, SCHEMBL168101, SPECTRUM1503373, SPBio_001432, CHEMBL1087630, DTXSID5045625, N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle, BDBM31048, CHEBI:92907, CTK8G2219, HMS500E18, KBio1_000096, KBio2_002179, KBio2_004747, KBio2_007315, KBio3_002864, KS-00000GJR, NINDS_000096, RAOCRURYZCVHMG-UHFFFAOYSA-N, HMS1922A22, HMS2090F21, HMS2094M09, HMS3713J18, Pharmakon1600-01503373, HY-B0299, ZINC4685859, Tox21_110844, CCG-39334, MFCD00133728, NSC758459, s1851, STL301145, AKOS015895323, Tox21_110844_1, AC-8714, AN-7054, CCG-220608, CS-2333, DB04910, MCULE-8346438764, NSC-758459, IDI1_000096, NCGC00018238-01, NCGC00018238-02, NCGC00018238-03, NCGC00018238-05, NCGC00018238-06, NCGC00018238-07, NCGC00018238-08, NCGC00018238-09, NCGC00023557-03, NCGC00023557-04, NCGC00023557-05, AK322613, AS-12166, LS-50577, SC-73431, AB0011434, AB2000332, TL8001701, 5-propoxy-2-(carbomethoxyamino)benzimidazole, FT-0630464, O0499, D05293, methyl 5-propoxy-1H-benzimidazol-2-ylcarbamate, AB00052350-06, AB00052350_07, AB00052350_08, Oxibendazole, VETRANAL(TM), analytical standard, 559O551, A814696, AJ-119/34637010, SR-01000000182, SR-05000002065, I06-0683, SR-01000000182-2, SR-05000002065-1, BRD-K52075715-001-02-6, BRD-K52075715-001-03-4, BRD-K84514357-001-02-9, Methyl (6-propoxy-1H-benzo[d]imidazol-2-yl)carbamate, methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate, Oxibendazole, European Pharmacopoeia (EP) Reference Standard, Methyl (5-Propoxy-1H-benzo[d]imidazol-2-yl)carbamate / (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester, null, Oxfendazole, D0B9GM, Oxibendazole, GlaxoSmithKline, CID4622, Oxibendazole, 98% - 50MG 50mg, C12-H15-N3-O3, CS-T-38185, B1999, A11654, C011321,

Complexity	288
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.111g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	249.27g/mol
Monoisotopic Mass	249.111g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	76.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number