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| CAS No.: | 1769-41-1 |
|---|---|
| Name: | glyoxylanilide,2-oxime |
| Article Data: | 57 |
| Molecular Structure: | |
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| Formula: | C8H8 N2 O2 |
| Molecular Weight: | 164.164 |
| Synonyms: | Glyoxylanilide,2-oxime (8CI); Glyoxylanilide, oxime (6CI,7CI); 2-Isonitrosoacetanilide;Glyoxanilide oxime; Isonitrosoacetanilide; Isonitrosoacetylaniline; NSC 29556 |
| Density: | 1.2g/cm3 |
| Boiling Point: | °Cat760mmHg |
| Flash Point: | °C |
| Safety: | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. |
| PSA: | 61.69000 |
| LogP: | 1.15810 |
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Chemistry
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:
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. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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