Benzamide,2-hydroxy-N-(2-hydroxyethyl)

Modify Date: 2026-08-01 14:54:30

Benzamide,2-hydroxy-N-(2-hydroxyethyl) structure	Common Name	Benzamide,2-hydroxy-N-(2-hydroxyethyl)
	CAS Number	24207-38-3	Molecular Weight	181.18900
	Density	1.273g/cm3	Boiling Point	210-215ºC2 mm Hg(lit.)
	Molecular Formula	C₉H₁₁NO₃	Melting Point	115-117ºC(lit.)
	MSDS	N/A	Flash Point	212.2ºC

Name	2-hydroxy-N-(2-hydroxyethyl)benzamide
Synonym	More Synonyms

Density	1.273g/cm3
Boiling Point	210-215ºC2 mm Hg(lit.)
Melting Point	115-117ºC(lit.)
Molecular Formula	C₉H₁₁NO₃
Molecular Weight	181.18900
Flash Point	212.2ºC
Exact Mass	181.07400
PSA	69.56000
LogP	0.50520
Vapour Pressure	2.38E-07mmHg at 25°C
Index of Refraction	1.588
InChIKey	NCPLWPQEVIBZKJ-UHFFFAOYSA-N
SMILES	O=C(NCCO)c1ccccc1O

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VN7490000

CHEMICAL NAME :: Salicylamide, N-(2-hydroxyethyl)-

CAS REGISTRY NUMBER :: 24207-38-3

BEILSTEIN REFERENCE NO. :: 1103242

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C9-H11-N-O3

MOLECULAR WEIGHT :: 181.21

WISWESSER LINE NOTATION :: Q2MVR BQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 4300 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 108,450,1953

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 1500 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 108,450,1953

Hazard Codes	Xi: Irritant;
Risk Phrases	36/37/38
Safety Phrases	26-37/39
HS Code	2924299090

Precursor 10
CAS#:141-43-5 2-Aminoethanol CAS#:119-36-8 Methyl salicylate CAS#:1441-87-8 Benzoyl chlorid... CAS#:606-45-1 Methyl 2-methox...
CAS#:90562-52-0 Benzamide, 2-ch... CAS#:609-65-4 2-Chlorobenzoyl... CAS#:118-91-2 2-Chlorobenzoic acid CAS#:5538-51-2 Acetylsalicyloy...
CAS#:61141-14-8 2-(Phenoxycarbo... CAS#:69-72-7 Salicylic acid
DownStream 2
CAS#:20237-92-7 (6E)-6-oxazolid... CAS#:143248-63-9 2-(4-oxo-2H-1,3...

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%

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH 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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

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

Total 114, Current Page 1 of 12

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 2-Hydroxy-N-(2-hydroxyethyl)benzamide
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Benzamide,2-hydroxy-N-(2-hydroxyethyl)-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.