3-Amino-6-methoxypyridazine

C5H7N3OCAS 7252-84-8125.13 g/mol

ONHNHN
Ether

Properties

Molecular formula
C5H7N3O
Molar mass
125.13 g/mol
Exact mass
125.0589 Da
Melting point
107 °C
logP
-0.10Crippen estimate
Polar surface area
61.8 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
7252-84-8
SMILES
COc1ccc(=N)[nH]n1
InChIKey
YPWBPONDYDVMLX-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3,(H2,6,7)

Weigh it out

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

Names and synonyms

8 names
  • 3-Pyridazinamine, 6-methoxy-
  • Pyridazine, 3-amino-6-methoxy-
  • 6-Methoxy-3-pyridazinamine
  • 6-Methoxypyridazin-3-amine
  • NSC 73703
  • 3-Methoxy-6-aminopyridazine
  • 6-Amino-3-methoxypyridazine
  • (6-Methoxypyridazin-3-yl)amine

Work with 3-Amino-6-methoxypyridazine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere