chloro-[4-(prop-2-enoylamino)phenyl]mercury

Modify Date: 2025-10-01 12:15:59

chloro-[4-(prop-2-enoylamino)phenyl]mercury Structure
chloro-[4-(prop-2-enoylamino)phenyl]mercury structure
 Common Name chloro-[4-(prop-2-enoylamino)phenyl]mercury
CAS Number 92997-50-7 Molecular Weight 382.20900
Density 1.528g/cm3 Boiling Point 509.7ºC at 760mmHg
Molecular Formula C9H8ClHgNO Melting Point N/A
MSDS N/A Flash Point 218.3ºC

 Names

Name chloro-[4-(prop-2-enoylamino)phenyl]mercury

 Chemical & Physical Properties

Density 1.528g/cm3
Boiling Point 509.7ºC at 760mmHg
Molecular Formula C9H8ClHgNO
Molecular Weight 382.20900
Flash Point 218.3ºC
Exact Mass 383.00000
PSA 35.42000
LogP 2.61400

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2860000
CHEMICAL NAME :
Pyren-1-ol, 6(or 8)-nitro-
CAS REGISTRY NUMBER :
92997-50-7
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H9-N-O3
MOLECULAR WEIGHT :
263.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
250 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 158,3,1985
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.
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Chemsrc provides CAS#:92997-50-7 MSDS, density, melting point, boiling point, structure, etc. Its name is chloro-[4-(prop-2-enoylamino)phenyl]mercury>> amp version: chloro-[4-(prop-2-enoylamino)phenyl]mercury

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