10-Methoxy-5H-dibenz[b,f]azepine
Properties
- Molecular formula
- C15H13NO
- Molar mass
- 223.28 g/mol
- Exact mass
- 223.0997 Da
- Melting point
- 124 °C
- logP
- 3.89Crippen estimate
- Polar surface area
- 21.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H317 May cause an allergic skin reaction93.3% of notifiers
- H411 Toxic to aquatic life with long lasting effects86.7% of notifiers
Aggregated from 15 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, P391, P501
Identifiers
CAS number
4698-11-7SMILES
COC1=Cc2ccccc2Nc2ccccc21InChIKey
ZKHZWXLOSIGIGZ-UHFFFAOYSA-NInChI
InChI=1S/C15H13NO/c1-17-15-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15/h2-10,16H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- 5H-Dibenz[b,f]azepine, 10-methoxy-
- 10-Methoxy-5H-dibenzo[b,f]azepine
- 10-Methoxyiminostilbene
Work with 10-Methoxy-5H-dibenz[b,f]azepine
Similar compounds
10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide28721-09-745 % similar
Dibenz(b,f)azepine256-96-242 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
Methyl N-methylanthranilate85-91-638 % similar
Dimethyl phthalate131-11-335 % similar
DE(5-carboxamide)oxcarbazepine21737-58-633 % similar
5,10-Dihydro-phenazine613-32-132 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-031 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.