AG00C11I

313279-12-8 | 2-Amino-3-nitrobenzamide

AG00C11I

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CAS Number	313279-12-8
Catalog Number	AG00C11I(AGN-PC-0NAQC6)
Chemical Name	2-Amino-3-nitrobenzamide
IUPAC Name	2-amino-3-nitrobenzamide
InChI	InChI=1S/C7H7N3O3/c8-6-4(7(9)11)2-1-3-5(6)10(12)13/h1-3H,8H2,(H2,9,11)
InChI Key	RMLPQVFYXZMJES-UHFFFAOYSA-N
MDL Number	MFCD11215471
Molecular Formula	C7H7N3O3
Molecular Weight	181.1488
SMILES	NC(=O)C1=C(N)C(=CC=C1)[N+]([O-])=O
Synonyms	2-amino-3-nitrobenzamide, 313279-12-8, 2-amino-3-nitro-benzamide, PubChem19665, Benzamide,2-amino-3-nitro-, SCHEMBL631453, Benzamide, 2-amino-3-nitro-, BEN059, CTK4G6854, DTXSID00444980, RMLPQVFYXZMJES-UHFFFAOYSA-N, ANW-57046, MFCD11215471, ZINC34479693, AKOS006308749, LS11472, AJ-88817, EN001282, SC-84465, AB1004778, DB-050077, ST2416361, TC-145791, 4CH-014922, CS-0005916, FT-0647511, Y6172, I01-7443, null, C7H7N3O3, ACN-001679, CID10797476,

Complexity	226
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.049g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	181.151g/mol
Monoisotopic Mass	181.049g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	115A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3259

Certificate of Analysis

Lot Number