AG0030DN

305-85-1 | Phenol, 2,6-diiodo-4-nitro-

AG0030DN

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CAS Number	305-85-1
Catalog Number	AG0030DN(AGN-PC-0JK90A)
Chemical Name	Phenol, 2,6-diiodo-4-nitro-
EC Number	206-170-4
IUPAC Name	2,6-diiodo-4-nitrophenol
InChI	InChI=1S/C6H3I2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
InChI Key	UVGTXNPVQOQFQW-UHFFFAOYSA-N
MDL Number	MFCD00007335
Molecular Formula	C6H3I2NO3
Molecular Weight	390.9019
NSC Number	94733
SMILES	c1(cc(c(c(c1)I)O)I)[N+](=O)[O-]
UN Number	2811
UNII	39S5ZJ6SYN
Synonyms	Ancylol, disophenol, Syngamix, 2,6-Diiodo-4-nitrophenol, 305-85-1, DISOPHENOL, Diisophenol, Phenol, 2,6-diiodo-4-nitro-, Ancylol, Disofen, Syngamix, Iodofen, 2,6-diiod-4-nitrophenol, Iodophen, UNII-39S5ZJ6SYN, EINECS 206-170-4, BRN 2052233, 39S5ZJ6SYN, 2,6-diiodo-4-nitro-phenol, CHEBI:81727, UVGTXNPVQOQFQW-UHFFFAOYSA-N, NCGC00166241-01, Devonea, C6H3I2NO3, 2,6-Diiod-4-nitrophenol [IUPAC], PubChem3848, ACMC-20ao8i, AC1L1SWD, AC1Q4PE1, Phenol,6-diiodo-4-nitro-, WLN: WNR DQ CI EI, DSSTox_CID_26573, DSSTox_RID_81732, DSSTox_GSID_46573, 4-06-00-01368 (Beilstein Handbook Reference), SCHEMBL205059, Phenol,2,6-diiodo-4-nitro-, CHEMBL1361334, DTXSID4046573, CTK4G5460, NSC94733, ZINC3861130, Tox21_112367, ACM305851, LABOTEST-BB LT00848071, LABOTEST-BB LT03379151, MFCD00007335, NSC-94733, RW1260, SBB058337, AKOS005263743, AS02141, CD-1286, FCH1319887, MCULE-6629548332, VZ22954, NCGC00166241-02, AJ-46133, AN-44208, AS-55199, CAS-305-85-1, CC-08122, AX8003194, DB-005895, LS-104409, TC-061596, AM20040137, FT-0081011, FT-0610669, ST45008509, A19291, C18393, C-21544, SR-01000883707, SR-01000883707-1, InChI=1/C6H3I2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10, Fenol, 2,6-diyodo-4-nitro-, 2,6-dichloro-4-methylquinoline, CID9370, C6-H3-I2-N-O3, AR-1D4913, NA2811, UN2811, 90723-71-0, DNP,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	390.82g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	390.903g/mol
Monoisotopic Mass	390.82g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	66A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H312-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
UN Code	UN 2811

Certificate of Analysis

Lot Number