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2-(4-Isopropylphenoxy)acetohydrazide

HCID 968935
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Basic information

CAS
443905-53-1
Standard SMILES
CC(C)c1ccc(OCC(=O)NN)cc1
InChIKey
SGEKDXDLMYFJOF-UHFFFAOYSA-N
Molecular formula
C11H16N2O2
Average molar mass
208.26 g/mol
Monoisotopic mass
208.12117776

Names & identifiers

Preferred name
2-(4-Isopropylphenoxy)acetohydrazide
IUPAC
2-(4-propan-2-ylphenoxy)acetohydrazide
English name
2-(4-Isopropylphenoxy)acetohydrazide
Molecular formula
C11H16N2O2
Molecular weight
208.26

Names & synonyms

2-(4-isopropylphenoxy)acetohydrazide443905-53-12-[4-(propan-2-yl)phenoxy]acetohydrazideMFCD005537332-(4-propan-2-ylphenoxy)acetohydrazideZINC5867452-[4-(methylethyl)phenoxy]acetohydrazideZINC00586745Oprea1_818532Acetic acid,2-[4-(1-methylethyl)phenoxy]-, hydrazideDTXSID50359535NNC(=O)COc1ccc(cc1)C(C)C
Show more names
ARONIS0049902-(4-propan-2-ylphenoxy)ethanehydrazide2-(4-isopropylphenoxy)acetohydrazide(SALTDATA: FREE)Acetic acid, 2-[4-(1-methylethyl)phenoxy]-, hydrazide
ALBB-002562BBL015375SBB005110STK049419AKOS0003053372(4ISOPROPYLPHENOXY)ACETOHYDRAZIDE2(4PROPAN2YLPHENOXY)ACETOHYDRAZIDECC(C)C1=CC=C(C=C1)OCC(=O)NN

Database identifiers

CAS
443905-53-1
PubChem CID
968935
DTXSID
DTXSID50359535

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
64.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
15
Formal charge
0
Complexity
199

Physicochemical properties

Boiling point
406.4 · 406.4±38.0 °C(Predicted)
Density
1.098 · 1.098±0.06 g/cm3(Predicted)
pka
12.26 · 12.26±0.35(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

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Compound notes

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