Benzenamine,N-(2-chloroethyl)-2,4-dinitro-

Modify Date: 2024-01-07 00:10:00

Benzenamine,N-(2-chloroethyl)-2,4-dinitro- Structure
Benzenamine,N-(2-chloroethyl)-2,4-dinitro- structure
 Common Name Benzenamine,N-(2-chloroethyl)-2,4-dinitro-
CAS Number 16830-65-2 Molecular Weight 245.62000
Density 1.53g/cm3 Boiling Point 419.5ºC at 760 mmHg
Molecular Formula C8H8ClN3O4 Melting Point N/A
MSDS N/A Flash Point 207.5ºC

 Names

Name N-(2-chloroethyl)-2,4-dinitroaniline

 Chemical & Physical Properties

Density 1.53g/cm3
Boiling Point 419.5ºC at 760 mmHg
Molecular Formula C8H8ClN3O4
Molecular Weight 245.62000
Flash Point 207.5ºC
Exact Mass 245.02000
PSA 103.67000
LogP 3.27310
Vapour Pressure 3.02E-07mmHg at 25°C
Index of Refraction 1.648

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX1260000
CHEMICAL NAME :
Aniline, N-(2-chloroethyl)-2,4-dinitro-
CAS REGISTRY NUMBER :
16830-65-2
BEILSTEIN REFERENCE NO. :
2869002
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-Cl-N3-O4
MOLECULAR WEIGHT :
245.64
WISWESSER LINE NOTATION :
WNR CNW DM2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - rat
DOSE/DURATION :
100 mg/kg
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 6,357,1951
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Benzenamine,N-(2-chloroethyl)-2,4-dinitro- suppliers

Benzenamine,N-(2-chloroethyl)-2,4-dinitro- price

Related Compounds: More...
N,N-bis(2-chloroethyl)-2,4-dinitroaniline
1221-57-4
Benzenamine,N-(2-methoxyethyl)-2,4-dinitro-
23920-12-9
Benzenamine,N-(2-ethoxyethyl)-2,4-dinitro-
23920-16-3
Benzenamine, N-(2-chlorophenyl)-2,4-dinitro-
964-76-1
Benzenamine,N-(2,4-dinitrophenyl)-2,4-dinitro-
2908-76-1
Benzenamine, N-(2,4-dinitrophenyl)-2,4-dinitro-N-phenyl-
32134-85-3
Benzenamine,N,N-bis(2-chloroethyl)-2,4,5-trimethoxy-
27096-57-7
Benzenamine,N,N-bis(2-chloroethyl)-2,4,6-trimethoxy-
27077-10-7
Benzoic acid N-{2-[(2,4-dinitro-phenyl)-hydrazono]-propyl}-hydrazide
62995-00-0
ethyl 2-(2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamido)benzoate
932308-69-5
N-(2,6-dimethylphenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
932524-38-4
N-(4-fluorobenzyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
932359-16-5
2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(4-methoxybenzyl)acetamide
932470-37-6
2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(3-methoxybenzyl)acetamide
932524-46-4
N-(4-acetylphenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
932308-78-6
N-(2-ethylphenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
941887-36-1
N-(4-methylbenzyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
932470-40-1
N-(2,6-dimethylphenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
932359-22-3
N-(3-ethylphenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
932308-80-0
Chemsrc provides CAS#:16830-65-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,N-(2-chloroethyl)-2,4-dinitro->> amp version: Benzenamine,N-(2-chloroethyl)-2,4-dinitro-

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

Copyright © 2024 ChemSrc All Rights Reserved