1-Naphthaleneacethydrazide

C₁₂H₁₂N₂OCAS 34800-90-3200.24 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₁₂H₁₂N₂O
Molar mass: 200.24 g/mol
Exact mass: 200.0950 Da
logP: 1.37Crippen estimate
Polar surface area: 55.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed20% of notifiers
H312 Harmful in contact with skin20% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H332 Harmful if inhaled20% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

34800-90-3

SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN

InChIKey

FLHXVKZDKJAVMB-UHFFFAOYSA-N

InChI

InChI=1S/C12H12N2O/c13-14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8,13H2,(H,14,15)

Weigh it out

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

Work with 1-Naphthaleneacethydrazide

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

2-(1-Naphthyloxy)acetohydrazide24310-15-457 % similar 1-Naphthaleneacetic acid86-87-354 % similar Potassium α-naphthaleneacetate15165-79-450 % similar Methyl 1-naphthylacetate2876-78-050 % similar Sodium α-naphthaleneacetate61-31-450 % similar Ethyl 1-naphthylacetate2122-70-549 % similar 1-Naphthaleneacetamide86-86-246 % similar 1-Naphthalenemethanamine118-31-046 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4,4′-Diaminodiphenyl ether101-80-4 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-9 3,3′-Oxydianiline15268-07-2 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-1 2-Amino-3-benzyloxypyridine24016-03-3 3,4′-Diaminodiphenyl ether2657-87-6 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-3 2-(1-Naphthyl)acetamidoxime66611-51-6

Elsewhere

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