4-(methyl-prop-2-enyl-amino)diazenylbenzamide

Modify Date: 2024-01-15 17:44:47

4-(methyl-prop-2-enyl-amino)diazenylbenzamide Structure
4-(methyl-prop-2-enyl-amino)diazenylbenzamide structure
Common Name 4-(methyl-prop-2-enyl-amino)diazenylbenzamide
CAS Number 66974-73-0 Molecular Weight 218.25500
Density 1.12g/cm3 Boiling Point 364.5ºC at 760 mmHg
Molecular Formula C11H14N4O Melting Point N/A
MSDS N/A Flash Point 174.3ºC

 Names

Name 4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide

 Chemical & Physical Properties

Density 1.12g/cm3
Boiling Point 364.5ºC at 760 mmHg
Molecular Formula C11H14N4O
Molecular Weight 218.25500
Flash Point 174.3ºC
Exact Mass 218.11700
PSA 71.05000
LogP 2.60230
Index of Refraction 1.565

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU8765000
CHEMICAL NAME :
Benzamide, p-(3-allyl-3-methyl-1-triazeno)-
CAS REGISTRY NUMBER :
66974-73-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-N4-O
MOLECULAR WEIGHT :
218.29
WISWESSER LINE NOTATION :
ZVR DNUNN1&2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
69 umol/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 22,473,1979