6-Chloropyridazin-3-ol
Properties
- Molecular formula
- C4H3ClN2O
- Molar mass
- 130.53 g/mol
- Exact mass
- 129.9934 Da
- logP
- 0.42Crippen estimate
- Polar surface area
- 45.8 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed20% of notifiers
- H315 Causes skin irritation80% of notifiers
- H319 Causes serious eye irritation80% of notifiers
- H335 May cause respiratory irritation60% of notifiers
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
19064-67-6SMILES
C1=CC(=NNC1=O)ClInChIKey
YICPBKWYZXFJNB-UHFFFAOYSA-NInChI
InChI=1S/C4H3ClN2O/c5-3-1-2-4(8)7-6-3/h1-2H,(H,7,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 6-Chloropyridazin-3-ol
Similar compounds
3-Amino-6-chloropyridazine5469-69-250 % similar
6-Chloro-N-methyl-3-pyridazinamine14959-32-145 % similar
3-Chloro-6-hydrazinopyridazine17284-97-845 % similar
6-(Trifluoromethyl)-2,3-dihydropyridazin-3-one174607-36-445 % similar
6-Methylpyridazin-3-ol hydrate7143-82-045 % similar
6-Chloro-4-methyl-2H-pyridazin-3-one1834-27-139 % similar
4-Bromo-6-chloro-2,3-dihydropyridazin-3-one933041-13-539 % similar
5-Chloro-6-phenylpyridazin-3-ol51660-08-339 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.