4-Bromo-N'-hydroxybenzenecarboximidamide
Properties
- Molecular formula
- C7H7BrN2O
- Molar mass
- 215.05 g/mol
- Exact mass
- 213.9742 Da
- logP
- 1.54Crippen estimate
- Polar surface area
- 58.6 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
- Double bonds
- ZE/Z, in SMILES order
Hazards
Danger
- H301 Toxic if swallowed100% of notifiers
- H400 Very toxic to aquatic life100% of notifiers
- H410 Very toxic to aquatic life with long lasting effects100% of notifiers
Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P273, P301+P316, P321, P330, P391, P405, P501
Identifiers
CAS number
69113-23-1SMILES
C1=CC(=CC=C1/C(=N/O)/N)BrInChIKey
KCHIZOZPSSURRB-UHFFFAOYSA-NInChI
InChI=1S/C7H7BrN2O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,(H2,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 4-Bromo-N'-hydroxybenzene-1-carboximidamide
Work with 4-Bromo-N'-hydroxybenzenecarboximidamide
Similar compounds
4-Methylbenzamidoxime19227-13-560 % similar
4-Fluorobenzamidoxime22179-78-860 % similar
4-Chlorobenzamidoxime5033-28-360 % similar
N-Hydroxyisonicotinamidine1594-57-657 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-856 % similar
4-(Trifluoromethoxy)benzamidoxime56935-71-850 % similar
4-Bromobenzamide698-67-947 % similar
3-Pyridinecarboxamide oxime1594-58-746 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.