AG00IASC

610-81-1 | Phenol, 4-amino-3-nitro-

AG00IASC

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CAS Number	610-81-1
Catalog Number	AG00IASC(AGN-PC-0KZNLN)
Chemical Name	Phenol, 4-amino-3-nitro-
EC Number	210-236-8
IUPAC Name	4-amino-3-nitrophenol
InChI	InChI=1S/C6H6N2O3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9H,7H2
InChI Key	IQXUIDYRTHQTET-UHFFFAOYSA-N
MDL Number	MFCD00066310
Molecular Formula	C6H6N2O3
Molecular Weight	154.1234
NSC Number	400380
SMILES	C1=C(O)C=CC(=C1[N+]([O-])=O)N
UNII	R5WY41Q95Z
Synonyms	4-Amino-3-nitrophenol, 610-81-1, 4-Hydroxy-2-nitroaniline, Phenol, 4-amino-3-nitro-, 3-Nitro-4-aminophenol, 4-amino-3-nitro-phenol, UNII-R5WY41Q95Z, MFCD00066310, 3-NITRO-4-AMINO PHENOL, Phenol, 4-amino-3-nitro, 4-Aminophenol-3-nitrophenol, R5WY41Q95Z, 4-Amino-3-nitrophenol, 98%, IQXUIDYRTHQTET-UHFFFAOYSA-N, EINECS 210-236-8, NSC400380, NSC 400380, PubChem1481, 4-amino-3-nitropbenol, ACMC-1ATQR, 3-nitro-4-amino-phenol, 4-amino-3-nitro phenol, AC1MX2EI, 4-azanyl-3-nitro-phenol, 2-Nitro-4-hydroxyaniline, AC1Q50RX, SCHEMBL24928, KSC357O3J, AC1Q523W, SCHEMBL14547836, CTK2F7734, IQXUIDYRTHQTET-UHFFFAOYSA-, KS-00000JJO, DTXSID50209864, 1-amino-4-hydroxy-2-nitrobenzene, ACT07484, CS-D1352, STR02932, ZINC4262549, ANW-33676, FC1028, NSC 40038, SBB063470, AKOS005151894, LS10710, MCULE-5832508535, NSC-400380, RP21816, RTC-060021, VZ28253, AC-16153, AJ-49906, AK-46587, AN-13097, BP-20101, BR-46587, CJ-11753, SC-05703, AB0006998, AB1000176, DB-053788, ST2411451, TC-060021, TL8003868, AM20060868, FT-0617506, ST51037498, EN300-42789, M-3130, A833037, I01-1772, W-105201, Z966690592, InChI=1/C6H6N2O3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9H,7H2, 4- amino- 3- nitrophenol, C6H6N2O3, 1-Amino-4-hydroxy-2-nitrobenzol, C6-H6-N2-O3, ACN-050455, CID3758882, CS-T-03148, A1426, A8485, 4-Amino-3-nitrophenol, 98% - 100G 100g,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.038g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	154.125g/mol
Monoisotopic Mass	154.038g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	92.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number