AG003LVT

830-03-5 | 4-Nitrophenyl acetate

AG003LVT

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CAS Number	830-03-5
Catalog Number	AG003LVT(AGN-PC-0A8JSP)
Chemical Name	4-Nitrophenyl acetate
EC Number	212-593-5
IUPAC Name	(4-nitrophenyl) acetate
InChI	InChI=1S/C8H7NO4/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-5H,1H3
InChI Key	QAUUDNIGJSLPSX-UHFFFAOYSA-N
MDL Number	MFCD00007326
Molecular Formula	C8H7NO4
Molecular Weight	181.1455
NSC Number	2633
SMILES	CC(OC1=CC=C([N+]([O-])=O)C=C1)=O
UNII	I902J0QH9S
Synonyms	4-nitrophenyl acetate, 4-nitrophenyl acetate, 14C-labeled, p-nitrophenyl acetate, para-nitrophenyl acetate, 4-Nitrophenyl acetate, 830-03-5, P-NITROPHENYL ACETATE, p-Acetoxynitrobenzene, Acetic acid, 4-nitrophenyl ester, p-Nitrophenol acetate, Acetic acid p-nitrophenyl ester, Acetic acid, p-nitrophenyl ester, p-Nitrophenyl acetate (VAN), Acetic acid 4-nitrophenyl ester, (4-nitrophenyl) acetate, NSC 2633, UNII-I902J0QH9S, EINECS 212-593-5, MFCD00007326, BRN 0515874, AI3-00496, I902J0QH9S, CHEBI:82635, QAUUDNIGJSLPSX-UHFFFAOYSA-N, Aceticacid,P-Nitrophenylester, 4-Nitrophenyl acetate, 97%, para-nitrophenyl acetate, p-Nitrobenzene acetate, PNP-ACETATE, ACMC-209pqz, Acetic acid 4-nitrophenyl, WLN: WNR DOV1, (4-nitrophenyl) ethanoate, 4-O2NC6H4OAc, Phenol, p-nitro-, acetate, P-ACETOXY NITROBENZEN, SCHEMBL74985, 4-06-00-01298 (Beilstein Handbook Reference), CHEMBL40988, AC1L21C9, DTXSID2061191, BDBM11326, CTK3I9883, KS-00000VTJ, Acetic acid 4-nitro-phenyl ester, NSC2633, acetic acid (4-nitrophenyl) ester, NSC-2633, ZINC1641045, ANW-37641, SBB064125, AKOS015833423, MCULE-7881970670, RTR-025894, TRA0050798, 4-Nitrophenyl acetate, esterase substrate, AS-19298, LS-12617, SC-75404, 4-Nitrophenyl acetate, >=99.0% (GC), ST2418516, TR-025894, A0040, FT-0619251, ST50826622, X6619, N-3900, A840484, K4V, 4-nitrophenylacetate, P-nitrophenylacetate, C8H7NO4, C8-H7-N-O4, CID13243, 4-nitrophenyl acetate, 14C-labeled, C008642,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.038g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	181.147g/mol
Monoisotopic Mass	181.038g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	72.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number