-
Name
glyoxylanilide,2-oxime
- EINECS
- CAS No. 1769-41-1
- Article Data57
- CAS DataBase
- Density 1.2g/cm3
- Solubility
- Melting Point
- Formula C8H8 N2 O2
- Boiling Point °Cat760mmHg
- Molecular Weight 164.164
- Flash Point °C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Glyoxylanilide,2-oxime (8CI); Glyoxylanilide, oxime (6CI,7CI); 2-Isonitrosoacetanilide;Glyoxanilide oxime; Isonitrosoacetanilide; Isonitrosoacetylaniline; NSC 29556
- PSA 61.69000
- LogP 1.15810
Acetamide, 2-(hydroxyimino)-N-phenyl- Chemical Properties
Product Name: Acetamide, 2-(hydroxyimino)-N-phenyl-
CAS Registry Number: 1769-41-1
Synonyms: 2-(Hydroxyimino)-N-phenylacetamide ; 2-Isonitrosoacetanilide ; AI3-00814 ; CCRIS 525 ; EINECS 217-190-8 ; Glyoxanilide oxime ; Glyoxylanilide 2-oxime ; Glyoxylanilide, oxime ; Isonitrosoacetanilide ; Isonitrosoacetylaniline ; NSC 29556 ; 2-(Hydroxyimino)-N-phenylacetamide oxime ; Acetamide, 2-(hydroxyimino)-N-phenyl- ; Glyoxylanilide, 2-oxime
IUPAC Name: (2E)-2-hydroxyimino-N-phenylacetamide
Molecular Weight: 164.16132 [g/mol]
Molecular Formula: C8H8N2O2
XLogP3-AA: 1.8
H-Bond Donor: 2
H-Bond Acceptor: 3
EINECS: 217-190-8
Surface Tension: 47.6 dyne/cm
Density: 1.2 g/cm3
Following is the molecular structure of Acetamide, 2-(hydroxyimino)-N-phenyl- (CAS NO.1769-41-1) is:
Acetamide, 2-(hydroxyimino)-N-phenyl- Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD | oral | > 500mg/kg (500mg/kg) | National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 10, 1953. |
Acetamide, 2-(hydroxyimino)-N-phenyl- Consensus Reports
Reported in EPA TSCA Inventory.
Acetamide, 2-(hydroxyimino)-N-phenyl- Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Acetamide, 2-(hydroxyimino)-N-phenyl- Specification
Descriptors computed from structure, you can know some information about Acetamide, 2-(hydroxyimino)-N-phenyl- (CAS NO.1769-41-1) :
Canonical SMILES: C1=CC=C(C=C1)NC(=O)C=NO
Isomeric SMILES: C1=CC=C(C=C1)NC(=O)/C=N/O
InChI: InChI=1S/C8H8N2O2/c11-8(6-9-12)10-7-4-2-1-3-5-7/h1-6,12H,(H,10,11)/b9-6+
InChIKey: UFNDNNCDEFJCHU-RMKNXTFCSA-N
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