Top Suppliers:I want be here
Related CAS#:
2248381-46-4 2248277-97-4
2248304-70-1 2248375-91-7
2248309-10-4 2248266-70-6
2248278-14-8 2248333-99-3
2248283-04-5 2248353-98-0

3567-62-2

3567-62-2 structure
3567-62-2 structure
  • Name: 1-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-AMINE
  • Chemical Name: diuron-desmethyl
  • CAS Number: 3567-62-2
  • Molecular Formula: C8H8Cl2N2O
  • Molecular Weight: 219.06800
  • Create Date: 2018-12-26 09:20:42
  • Modify Date: 2026-07-17 07:19:42
Name diuron-desmethyl
Synonyms 1-(3,4-dichlorophenyl)-3-methylurea
N-DemethoxyLinuron
3-(3,4-Dichlorophenyl)-1- Methylurea
N-(3,4-Dichlorophenyl)-N’-methylurea
N-DeMethoxy
N-(3,4-dichlorophenyl)-N’-methyl-Urea
1-Methyl-3-(3,4-dichlorophenyl-13C6)urea
Linuron Impurity 2 (N-Demethoxy Linuron)
DMU-13C6
1-(3,4-dichlorophenyl)-3-methyl-ure
1-(3,4-DICHLOROPHENYL)-3-METHYL UREA
Urea,1-(3,4-dichlorophenyl)-3-methyl-(6CI,7CI,8CI)
Monomethyldiuron
N-Demethoxy Linuron
3-(3,4-Dichlorophenyl-13C6)-1- Methylurea
1-(3,4-Dichlorophenyl-13C6)-3-Methylurea
n-(3,4-dichlorophenyl)-n’-methyl-ure
N-(3,4-Dichlor
1-(3,4-Dichlorophenyl)-3-methylurea@100 μg/mL in Methanol
Linuron Impurity 2
N-Methyl-N'-(3,4-dichlorophenyl)urea
1-(3,4-Dichlorophenyl)-3-methylurea 10.0 μg/ml Acetonitrile
1-(3,4-DICHLOROPHENYL)-3-METHYLUREA
MonoMethyldiuron-13C6
Urea,N-(3,4-dichlorophenyl)-N’-methyl
1-(3,4-Dichlorophenyl)-3-methylurea 100 μg/mL in Acetonitrile
N-(3,4-Dichlorophenyl-13C6)-N'-Methylurea
N-Demethoxylinuron
XA12471500AL1-(3,4-Dichlorophenyl)-3-methylurea
Demethyldiuron
1-Methyl-3-(3,4-dichlorophenyl)urea
3,4-DMU
Density 1.411g/cm3
Boiling Point 295.3ºC at 760mmHg
Melting Point 155.5 °C
Molecular Formula C8H8Cl2N2O
Molecular Weight 219.06800
Flash Point 132.4ºC
Exact Mass 218.00100
PSA 41.13000
LogP 3.20860
Index of Refraction 1.611
Storage condition 2-8°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS9110000
CHEMICAL NAME :
Urea, N-(3,4-dichlorophenyl)-N'-methyl-
CAS REGISTRY NUMBER :
3567-62-2
BEILSTEIN REFERENCE NO. :
2805599
LAST UPDATED :
199710
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H8-Cl2-N2-O

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 :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 21,386,1973
HS Code 2924299090
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%
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.

Chemsrc provides CAS#:3567-62-2 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 3567-62-2 | Chemsrc address: https://m.chemsrc.com/en/baike/830768.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved