Carbocloral

Modify Date: 2026-07-20 13:32:16

Carbocloral Structure
Carbocloral structure
Common Name Carbocloral
CAS Number 541-79-7 Molecular Weight 236.48100
Density 1.521g/cm3 Boiling Point 289.4ºC at 760mmHg
Molecular Formula C5H8Cl3NO3 Melting Point ~103° with partial decompn
MSDS N/A Flash Point 128.8ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.521g/cm3
Boiling Point 289.4ºC at 760mmHg
Melting Point ~103° with partial decompn
Molecular Formula C5H8Cl3NO3
Molecular Weight 236.48100
Flash Point 128.8ºC
Exact Mass 234.95700
PSA 58.56000
LogP 1.81200
Index of Refraction 1.511
InChIKey ITMSAWKLJVGBIT-UHFFFAOYSA-N
SMILES CCOC(=O)NC(O)C(Cl)(Cl)Cl

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FD1752000
CHEMICAL NAME :
Carbamic acid, (2,2,2-trichloro-1-hydroxyethyl)-, ethyl ester
CAS REGISTRY NUMBER :
541-79-7
BEILSTEIN REFERENCE NO. :
1812588
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H8-Cl3-N-O3
MOLECULAR WEIGHT :
236.49

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex)
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: 121,136,1957

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2924199090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~92%

Carbocloral Structure

Carbocloral

CAS#:541-79-7

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Literature: Belaissaoui, Abdelhak; Jacquot, Sandrine; Morpain, Claude; Schmitt, Gerard; Vebrel, Joel; Laude, Bernard Canadian Journal of Chemistry, 1997 , vol. 75, # 5 p. 523 - 530

~%

Carbocloral Structure

Carbocloral

CAS#:541-79-7

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Literature: Ulrich,H. et al. Journal of Organic Chemistry, 1968 , vol. 33, p. 2887 - 2889

~%

Carbocloral Structure

Carbocloral

CAS#:541-79-7

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Literature: Diels; Seib Chemische Berichte, 1909 , vol. 42, p. 4068 Full Text Show Details Bischoff Chemische Berichte, 1874 , vol. 7, p. 634

~%

Carbocloral Structure

Carbocloral

CAS#:541-79-7

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Literature: Mirskova, A. N.; Levkovskaya, G. G.; Gogoberidze, I. T.; Drozdova, T. I.; Kalikhman, I. D.; Voronkov, M. G. Journal of Organic Chemistry USSR (English Translation), 1983 , p. 992 - 994 Zhurnal Organicheskoi Khimii, 1983 , vol. 19, # 5 p. 1110 - 1112

~%

Carbocloral Structure

Carbocloral

CAS#:541-79-7

Learn More
Literature: Diels; Seib Chemische Berichte, 1909 , vol. 42, p. 4068 Full Text Show Details Bischoff Chemische Berichte, 1874 , vol. 7, p. 634

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 CarbocloralBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Carbochloral
Chloralurethan
Carbocloral
CI 336
Prodorm
Uraline
Chloralurethane
Ural
HY 185
Uralium
ETHYL N-(1-HYDROXY-2,2,2-TRICHLOROETHYL)CARBAMATE

 Carbocloral | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate?
A: Molecular weight of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate is 236.48100.
Q: What is the molecular formula of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate?
A: Molecular formula of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate is C5H8Cl3NO3.
Q: What English synonyms does ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate have?
A: English synonyms of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate: Carbochloral, Chloralurethan, Carbocloral, CI 336, Prodorm, Uraline, Chloralurethane, Ural, HY 185, Uralium, ETHYL N-(1-HYDROXY-2,2,2-TRICHLOROETHYL)CARBAMATE.
Q: What is the melting point of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate?
A: Melting point of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate is ~103° with partial decompn.
Q: What is the English name of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate?
A: The English name of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate is ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate.
Q: What is the SMILES notation of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate?
A: SMILES notation of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate is CCOC(=O)NC(O)C(Cl)(Cl)Cl.
Q: What is the polar surface area (PSA) of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate?
A: Polar surface area (PSA) of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate is 58.56000.
Q: What is the LogP of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate?
A: LogP of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate is 1.81200.
Q: What are the upstream materials of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate?
A: Related upstream materials(CAS) of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate: 302-17-0;51-79-6;75-87-6;79-01-6;13698-16-3;7647-01-0.
Q: What are the downstream products of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate?
A: Related downstream products(CAS) of ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate: 75-87-6;51-79-6;15145-29-6;51945-87-0;7647-01-0.

 Carbocloralfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
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