AG00IB8M

6358-07-2 | Phenol, 2-amino-4-chloro-5-nitro-

AG00IB8M

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CAS Number	6358-07-2
Catalog Number	AG00IB8M(AGN-PC-0L1ROC)
Chemical Name	Phenol, 2-amino-4-chloro-5-nitro-
IUPAC Name	2-amino-4-chloro-5-nitrophenol
InChI	InChI=1S/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H2
InChI Key	ZARYBZGMUVAJMK-UHFFFAOYSA-N
MDL Number	MFCD00010300
Molecular Formula	C6H5ClN2O3
Molecular Weight	188.5685
NSC Number	7537
SMILES	OC1=CC([N+]([O-])=O)=C(Cl)C=C1N
Synonyms	2-Amino-4-chloro-5-nitrophenol, 6358-07-2, Phenol, 2-amino-4-chloro-5-nitro-, CCRIS 4577, 6358-02-7, 2-amino-4-chloro-5-nitro-phenol, ZARYBZGMUVAJMK-UHFFFAOYSA-N, NSC 7537, EINECS 228-760-0, BRN 3268343, NSC7537, PubChem1477, ACMC-1B2SV, DSSTox_CID_4471, AC1MZA28, DSSTox_RID_77414, DSSTox_GSID_24471, amino-4-chloro-5-nitrophenol, SCHEMBL303378, 2-amino4-chloro-5-nitrophenol, AC1Q516D, CHEMBL1588831, DTXSID5024471, CTK5B9498, 5-Chloro-2-hydroxy-4-nitroaniline, KS-000002HJ, KS-00000YM4, NSC-7537, ZINC4411144, Phenol,2-amino-4-chloro-5-nitro-, Tox21_200073, ANW-14044, FC1027, MFCD00010300, 2-azanyl-4-chloranyl-5-nitro-phenol, AKOS000120072, AC-8703, AN-7754, LS-1528, LS10705, MCULE-7495798993, NE10682, VZ23615, 2-Amino-4-chloro-5-nitrophenol, 98%, NCGC00091280-01, NCGC00091280-02, NCGC00257627-01, AJ-51059, AS-11969, CJ-12036, CAS-6358-07-2, DB-015257, ST2416382, TC-102789, A1228, FT-0618123, FT-0636112, ST50973623, Y28029, 2-13-00-00196 (Beilstein Handbook Reference), A834422, I01-2320, I01-7675, W-104901, 2-Naphthalenecarboxamide,N-(2,3-dimethylphenyl)-3-hydroxy-, InChI=1/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H, C6H5ClN2O3, CID3894848, 2-AMINO-6-CHLORO-4-NITROPHENOL, 2-Amino-4-chloro-5-nitrophenol, 98% - 100G 100g,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.999g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	188.567g/mol
Monoisotopic Mass	187.999g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	92.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number