AG00CLMO

3230-35-1 | 2-Naphthalenamine, 6-nitro-

AG00CLMO

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CAS Number	3230-35-1
Catalog Number	AG00CLMO(AGN-PC-0JRH0Z)
Chemical Name	2-Naphthalenamine, 6-nitro-
IUPAC Name	6-nitronaphthalen-2-amine
InChI	InChI=1S/C10H8N2O2/c11-9-3-1-8-6-10(12(13)14)4-2-7(8)5-9/h1-6H,11H2
InChI Key	LNYJXDMWSMEVGQ-UHFFFAOYSA-N
MDL Number	MFCD00046485
Molecular Formula	C10H8N2O2
Molecular Weight	188.1827
SMILES	NC1=CC=C2C=C([N+]([O-])=O)C=CC2=C1
Synonyms	6-nitronaphthalen-2-amine, 3230-35-1, 6-Nitro-2-naphthylamine, 2-Naphthalenamine, 6-nitro-, AK140736, AE-562/41842785, 6-Nitro-2-naphthalenamine, 2-amino-6-nitronaphthalene, AC1L9ZM2, 6-Nitro-2-naphthalenamine #, SCHEMBL8686325, CHEMBL2022888, CTK8I1901, KS-00000RKR, DTXSID60332591, LNYJXDMWSMEVGQ-UHFFFAOYSA-N, ZINC2508014, MFCD00046485, AKOS022173034, DS-7150, FCH3527484, AJ-36261, AX8256373, ST2406524, 4CH-017521, AIDS019464, CID458998, ACN-051692,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.059g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	188.186g/mol
Monoisotopic Mass	188.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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