2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one
Properties
- Molecular formula
- C7H6N2O2
- Molar mass
- 150.14 g/mol
- Exact mass
- 150.0429 Da
- Melting point
- 190–192 °C
- logP
- 1.06Crippen estimate
- Polar surface area
- 54.7 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
20348-09-8SMILES
OC1=Nc2ncccc2OC1InChIKey
ANHQLUBMNSSPBV-UHFFFAOYSA-NInChI
InChI=1S/C7H6N2O2/c10-6-4-11-5-2-1-3-8-7(5)9-6/h1-3H,4H2,(H,8,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 2H-Pyrido[3,2-B]-1,4-oxazin-3(4H)-one
- 2H-Pyrido[3,2-b][1,4]oxazin-3-one
- NSC 122276
- 4H-Pyrido[3,2-b][1,4]oxazin-3-one
- 2H,3H,4H-Pyrido[3,2-b][1,4]oxazin-3-one
Work with 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one
Similar compounds
2H-1,4-Benzoxazin-3(4H)-one5466-88-654 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-754 % similar
2,2-Dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one20348-21-445 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-642 % similar
1,2-Phenylenedioxydiacetic acid5411-14-337 % similar
3,4-Dihydro-2H-pyrido(3,2-b)(1,4)oxazine20348-23-634 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-033 % similar
O-Bromophenoxyacetic acid1879-56-733 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.