Basic information
- Standard SMILES
OCc1cccc(-c2ncccn2)c1- InChIKey
WMNXGJMCXOLBBV-UHFFFAOYSA-N- Molecular formula
- C11H10N2O
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.07931294
Names & identifiers
- Preferred name
- (3-(Pyrimidin-2-yl)phenyl)methanol
- IUPAC
- (3-pyrimidin-2-ylphenyl)methanol
- English name
- (3-pyrimidin-2-ylphenyl)methanol
- Molecular formula
- C11H10N2O
- Molecular weight
- 186.21
Names & synonyms
892502-12-4(3-(Pyrimidin-2-yl)phenyl)methanol(3-pyrimidin-2-ylphenyl)methanol[3-(pyrimidin-2-yl)phenyl]methanolBenzenemethanol,3-(2-pyrimidinyl)-orb3218026SCHEMBL2130914SCHEMBL27783403SCHEMBL278138773-Pyrimidin-2-yl-benzyl alcoholDTXSID50640278WMNXGJMCXOLBBV-UHFFFAOYSA-N
Show more names
3-(2-Pyrimidinyl)benzenemethanolBenzenemethanol, 3-(2-pyrimidinyl)-(3-pyrimidin-2-ylphenyl)methanol ISO 9001:2015 REACH
MFCD09064977SBB090437(3-pyrimidin-2-ylphenyl)methan-1-olAKOS006281677SB55928MS-22468DB-078344
Database identifiers
- CAS
892502-12-4- PubChem CID
- 24229565
- DTXSID
DTXSID50640278
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Physicochemical properties
- Boiling point
- 283 · 283.0±32.0 °C(Predicted)
- Density
- 1.201 · 1.201±0.06 g/cm3(Predicted)
- pka
- 14.09 · 14.09±0.10(Predicted)
Chemistry & industry
Suppliers10 total
宁波季诺化学品有限公司0574-87314919 057487319282 · [email protected]
安耐吉化学&3A(安徽泽升科技有限公司)021-58432009 400-005-6266 · [email protected]
赛默飞世尔科技(中国)有限公司800-810-5118 · [email protected]
成都瑞欧克科技有限公司028-64353063 · [email protected]
九鼎化学(上海)科技有限公司4009209199 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
陕西缔都医药有限责任公司81148925 17391631969 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Dideu Industries Group Limited+8617392712697 · [email protected]
Related reactions
1 records
Linked notes
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