AG0028VP

2034-22-2 | 1H-Imidazole, 2,4,5-tribromo-

AG0028VP

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CAS Number	2034-22-2
Catalog Number	AG0028VP(AGN-PC-0JKCRR)
Chemical Name	1H-Imidazole, 2,4,5-tribromo-
EC Number	217-997-5
IUPAC Name	2,4,5-tribromo-1H-imidazole
InChI	InChI=1S/C3HBr3N2/c4-1-2(5)8-3(6)7-1/h(H,7,8)
InChI Key	JCGGPCDDFXIVQB-UHFFFAOYSA-N
MDL Number	MFCD00005184
Molecular Formula	C3HBr3N2
Molecular Weight	304.7654
NSC Number	514965
SMILES	BrC=1NC(=C(N1)Br)Br
UNII	50V0252S9A
Synonyms	2,4,5-tribromoimidazole, 2,4,5-tribromoimidazole cadmium salt (2:1), 2,4,5-TRIBROMOIMIDAZOLE, 2034-22-2, 2,4,5-Tribromo-1H-imidazole, 1H-Imidazole, 2,4,5-tribromo-, Imidazole, 2,4,5-tribromo-, 2,4,5-tribromoimidazo, EINECS 217-997-5, C3HBr3N2, MFCD00005184, NSC 514965, BRN 0115314, AI3-62059, UNII-50V0252S9A, 2,4,5-Tribromoimidazole, 97%, JCGGPCDDFXIVQB-UHFFFAOYSA-N, 50V0252S9A, Tribromoimidazole, PubChem7150, 2,5-Tribromoimidazole, ACMC-1CMBX, timtec-bb sbb001252, Imidazole,4,5-tribromo-, 2,4,5-tribromo-imidazol, 2,4,5-tribromo imidazole, 2,4,5-tribromo-imidazole, AC1L27KK, SCHEMBL69879, 2, 4, 5-Tribromoimidazole, 5-23-04-00465 (Beilstein Handbook Reference), KSC490O7H, 1H-Imidazole,4,5-tribromo-, CHEMBL363992, 2,4,5-tribromoimidazole,97%, Jsp004158, 2,4,5-TRIBROMOIMIDAZOL, DTXSID2022173, CTK3J0773, KS-00000DFS, ZINC967314, 2,4,5-Tribromo-1H-imidazole #, 2,4,5-tribromoimidazole (nominal), ACT07502, ANW-24032, CL2210, CT-476, HTS027701, NSC514965, SBB001252, AKOS015835021, 2,4,5-tribromoimidazole, 97% 25gr, AC-7522, AN-8939, CS-W001961, LS20303, NSC-514965, RL02527, RTR-009477, TRA0026509, AJ-24448, AK-34011, AS-15002, BC003227, BR-34011, CJ-04578, LS-78946, N581, SC-02285, ZB015379, AB0005660, AB1007956, ST2415700, TR-009477, AM20090155, FT-0609785, M-1255, AC-907/25014002, I14-2538, W-107629, null, 2,4,5-Tribromoimidazol e, C3-H-Br3-N2, 1H-Imidazole,2,4,5-tribromo-, 4-iodo-3,5-dimethyl-1H-pyrazole, CID16253, ZINC00967314, ACN-050160, A4426, T2266,

Complexity	88.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	303.767g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	304.767g/mol
Monoisotopic Mass	301.769g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H319
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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