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

Modify Date: 2025-08-25 11:15:10

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
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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-

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