1-Bromo-N-hydroxymethanecarbonimidoyl bromide

CHBr₂NOCAS 74213-24-4202.83 g/mol

Open in Covalent MOL file

Oxime

Properties

Molecular formula: CHBr₂NO
Molar mass: 202.83 g/mol
Exact mass: 200.8425 Da
logP: 1.52Crippen estimate
Polar surface area: 32.6 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

Danger

H315 Causes skin irritation100% of notifiers
H318 Causes serious eye damage50% of notifiers
H319 Causes serious eye irritation50% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 4 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, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

74213-24-4

SMILES

C(=NO)(Br)Br

InChIKey

AWBKQZSYNWLCMW-UHFFFAOYSA-N

InChI

InChI=1S/CHBr2NO/c2-1(3)4-5/h5H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

1,1-Dibromoformaldoxime

Work with 1-Bromo-N-hydroxymethanecarbonimidoyl bromide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Cyclopentanone oxime1192-28-537 % similar Nioxime492-99-937 % similar Cyclohexanone oxime100-64-135 % similar Benzoquinone dioxime105-11-333 % similar Acetone oxime127-06-033 % similar Dichloroglyoxime2038-44-033 % similar Dimethylglyoxime95-45-433 % similar Acetohydroxamic acid546-88-330 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook