O-ACETOTOLUIDIDE

Modify Date: 2025-08-22 17:03:39

O-ACETOTOLUIDIDE Structure
O-ACETOTOLUIDIDE structure
Common Name O-ACETOTOLUIDIDE
CAS Number 120-66-1 Molecular Weight 149.19000
Density 1.16 Boiling Point 296 °C
Molecular Formula C9H11NO Melting Point 109-112 °C
MSDS N/A Flash Point 296°C

 Names

Name Acet-o-Toluidide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.16
Boiling Point 296 °C
Melting Point 109-112 °C
Molecular Formula C9H11NO
Molecular Weight 149.19000
Flash Point 296°C
Exact Mass 149.08400
PSA 29.10000
LogP 2.02640
Vapour Pressure 0.001mmHg at 25°C
Index of Refraction 1.567
InChIKey BPEXTIMJLDWDTL-UHFFFAOYSA-N
SMILES CC(=O)Nc1ccccc1C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AN2900000
CHEMICAL NAME :
o-Acetotoluidide
CAS REGISTRY NUMBER :
120-66-1
LAST UPDATED :
199701
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C9-H11-N-O
MOLECULAR WEIGHT :
149.21
WISWESSER LINE NOTATION :
1VMR B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
47 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 137,39,1984

 Safety Information

Hazard Codes Xn
Risk Phrases R36/37/38
Safety Phrases S37/39-S26-S36
RTECS AN2900000
HS Code 2924299090

 Synthetic Route

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 O-ACETOTOLUIDIDEBioassay

View more

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
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 Synonyms

2'-Methylacetanilide
EINECS 204-414-4
N-(o-Tolyl)acetamide
N-Acetyl-o-toluidine
O-ACETOTOLUIDIDE
2-METHYLACETANILIDE
N-(2-methylphenyl)acetamide
o-Acetotoluidine
MFCD00014961
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