Acetic acid, ((4-chloro-o-tolyl)oxy)-, hydrazide

HCID 149463

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 32022-38-1
Standard SMILES: Cc1cc(Cl)ccc1OCC(=O)NN
InChIKey: JXQVZCTYFYWQGN-UHFFFAOYSA-N
Molecular formula: C9H11ClN2O2
Average molar mass: 214.65 g/mol
Monoisotopic mass: 214.0509053

Names & identifiers

Preferred name: Acetic acid, ((4-chloro-o-tolyl)oxy)-, hydrazide
IUPAC: 2-(4-chloro-2-methylphenoxy)acetohydrazide
English name: 2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide
Molecular formula: C9H11ClN2O2
Molecular weight: 214.65

Names & synonyms

32022-38-1Acetic acid, ((4-chloro-o-tolyl)oxy)-, hydrazide((4-Chloro-o-tolyl)oxy)acetic acid hydrazideDTXSID50185851RefChem:315967DTXCID901083422-(4-chloro-2-methylphenoxy)acetohydrazide2-(4-CHLORO-2-METHYLPHENOXY)ACETIC ACID HYDRAZIDEMFCD000827202-Methyl-4-chlorophenoxyacetic acid hydrazideZINC153586ZINC00153586

Show more names

AKOS BBB/133AKOS BBS-000010304-Chloro-2-methylphenoxyacetohydrazide(4-Chloro-2-methylphenoxy)acetohydrazide2-(2-Methyl-4-chlorophenoxy)acetohydrazide2-(4-chloro-2-methyl-phenoxy)ethanehydrazide

2-Methyl-4-c2-(4-chloro-2-methyl-phenoxy)acetohydrazide2-(4-Chloro-O-tolyloxy)acetic acid hydrazideOprea1_117589Oprea1_296489NNC(=O)COc1ccc(cc1C)ClSCHEMBL9722109ALBB-001030

Database identifiers

CAS: 32022-38-1
PubChem CID: 149463

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 64.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 201

Physicochemical properties

Melting point: 149 · 149-151°C
Boiling point: 427.5 · 427.5±35.0 °C(Predicted)
Density: 1.279 · 1.279±0.06 g/cm3(Predicted)
storage temp.: 2 · under inert gas (nitrogen or Argon) at 2–8 °C
pka: 12.11 · 12.11±0.35(Predicted)
BRN: 983137 · 983137
InChI: InChI=1S/C9H11ClN2O2/c1-6-4-7(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)
InChIKey: JXQVZCTYFYWQGN-UHFFFAOYSA-N
SMILES: C(NN)(=O)COC1=CC=C(Cl)C=C1C
CAS DataBase Reference: 32022 · 32022-38-1(CAS DataBase Reference)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319-H335
Precautionary statements: 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard Codes: Xi

Safety & regulation

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

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 5 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Safety data

hs_code: 2928009090
risk_code: 36/37/38
Signal word: Warning
Symbol(GHS): GHS07
hazard_code: Xi
safety_code: 26-36/37/39
hazard_class: IRRITANT
Hazard statements: H315-H319-H335
Precautionary statements: P261-P280a-P304+P340-P305+P351+P338-P405-P501a

Chemistry & industry

Suppliers46 total

常州帝通化工有限公司+86-0519-88298848 · [email protected]

北京福源坊科技有限公司010-57903446 15869909019 · [email protected]

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]

毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]

上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…