2,4-Dimethylpyrimidin-5-ol
Properties
- Molecular formula
- C6H8N2O
- Molar mass
- 124.14 g/mol
- Exact mass
- 124.0637 Da
- logP
- 0.80Crippen estimate
- Polar surface area
- 46.0 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 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
412003-95-3SMILES
CC1=NC(=NC=C1O)CInChIKey
NJRAXBYJSOFRQV-UHFFFAOYSA-NInChI
InChI=1S/C6H8N2O/c1-4-6(9)3-7-5(2)8-4/h3,9H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 5-Pyrimidinol, 2,4-dimethyl- (9ci)
Work with 2,4-Dimethylpyrimidin-5-ol
Similar compounds
2,6-Dimethyl-3-pyridinol1122-43-643 % similar
5-Bromo-3-hydroxy-2-methylpyridine91420-25-639 % similar
2-Methylpyridin-3-ol1121-25-139 % similar
Pyrimidine-2,4,5-triol20636-41-335 % similar
2-Methyl-5-pyrimidinemethanol2239-83-035 % similar
2-Methylpyrimidin-5-amine39889-94-634 % similar
5-Bromo-2-methylpyrimidine7752-78-534 % similar
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine36267-71-734 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
2-Amino-5-methoxypyridine10167-97-2
2-Amino-4-methoxypyridine10201-73-7
(2-Aminopyridin-4-yl)methanol105250-17-7
2-Hydroxy-4,6-dimethylpyrimidine108-79-2
(6-Amino-3-pyridinyl)methanol113293-71-3
4-Aminopyridine-3-methanol138116-34-4
Bis(2-cyanoethyl) ether1656-48-0
2-Amino-6-methoxypyridine17920-35-3