6-Methoxy-3-nitro-2-pyridinamine

C6H7N3O3CAS 73896-36-3169.14 g/mol

ON+OO−NH2N
EtherNitroPrimary amine

Properties

Molecular formula
C6H7N3O3
Molar mass
169.14 g/mol
Exact mass
169.0487 Da
Melting point
169–171 °C
logP
0.58Crippen estimate
Polar surface area
91.3 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
2

Hazards

Danger
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P233, P260, P261, P264, P264+P265, P270, P271, P280, P284, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P342+P316, P362+P364, P403, P403+P233, P405, P501

Identifiers

CAS number
73896-36-3
SMILES
COc1ccc([N+](=O)[O-])c(N)n1
InChIKey
RDJILYVRVOTMTQ-UHFFFAOYSA-N
InChI
InChI=1S/C6H7N3O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H3,(H2,7,8)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • 2-Pyridinamine, 6-methoxy-3-nitro-
  • 2-Amino-6-methoxy-3-nitropyridine
  • (6-Methoxy-3-nitropyridin-2-yl)amine
  • 2-Amino-3-nitro-6-methoxypyridine
  • 6-Methoxy-3-nitro-2-aminopyridine

Work with 6-Methoxy-3-nitro-2-pyridinamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere