AG00I1IJ

1848-84-6 | 1H-Benzimidazole, 2-ethyl-

AG00I1IJ

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CAS Number	1848-84-6
Catalog Number	AG00I1IJ(AGN-PC-0JKCIM)
Chemical Name	1H-Benzimidazole, 2-ethyl-
EC Number	217-433-8
IUPAC Name	2-ethyl-1H-benzimidazole
InChI	InChI=1S/C9H10N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)
InChI Key	QHCCOYAKYCWDOJ-UHFFFAOYSA-N
MDL Number	MFCD00022684
Molecular Formula	C9H10N2
Molecular Weight	146.1891
SMILES	CCC1=NC2=CC=CC=C2N1
Synonyms	2-ethylbenzimidazole, 2-Ethylbenzimidazole, 1848-84-6, 2-ethyl-1H-benzo[d]imidazole, 2-Ethyl-1H-benzimidazole, 1H-Benzimidazole, 2-ethyl-, 2-ethyl-1H-1,3-benzodiazole, BENZIMIDAZOLE, 2-ETHYL-, 2-Ethyl-1H-benzoimidazole, EINECS 217-433-8, NSC 28961, NSC 38878, BRN 0116484, AI3-51842, CHEMBL351569, QHCCOYAKYCWDOJ-UHFFFAOYSA-N, WLN: T56 BM DNJ C2, 2-ethyl-benzimidazol, 2-ethylbenzoimidazole, 2-ethyl benzimidazole, 2-Ethyl-Benzimidazole, PubChem21432, rarechem aq nn 0068, Enamine_005373, 2-Ethyl-1H-benzimidazole #, 2-ethylbenzimidazole, 98+%, 5-23-06-00436 (Beilstein Handbook Reference), KSC732M8F, MLS000532151, SCHEMBL157456, AC1L26O0, AC1Q2U67, 2-ethyl-1H-1,3-benzimidazole, CTK6D2682, KS-00000KEH, ZINC55212, 1h-benzimidazole,2-ethyl-(9ci), DTXSID60171664, HMS1409E05, HMS2484F04, ACT06468, ALBB-003847, BCP27456, NSC28961, NSC38878, ANW-72918, BDBM50404858, MFCD00022684, NSC-28961, NSC-38878, RW3980, SBB017222, STK501711, AKOS000275562, ACN-001142, MCULE-8191610655, QC-3657, RP21082, NCGC00245718-01, AJ-09216, AK-31912, AN-49985, AS-12145, BC219982, BR-31912, CJ-00332, LS-32958, SC-27730, SMR000137092, ST003016, ZB001601, AB0011382, DB-006109, ST2409964, TC-030107, 4CH-013338, AM20030215, BB 0240432, CS-0030568, FT-0083524, FT-0600265, EN300-16422, S-3209, 848E846, I01-1184, Q-101089, Z55692907, F0853-0447, InChI=1/C9H10N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11, C9H10N2, CID15807, C9-H10-N2, A15329,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	146.193g/mol
Monoisotopic Mass	146.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number