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1,1′,1′′-(1-Chloro-1-ethenyl-2-ylidene)tris[benzene]

1,1′,1′′-(1-Chloro-1-ethenyl-2-ylidene)tris[benzene] structure

CAS No:
18084-97-4
Formula:
C20H15Cl
Chemical Name:
1,1′,1′′-(1-Chloro-1-ethenyl-2-ylidene)tris[benzene]
Synonyms:
Benzene,1,1′,1′′-(1-chloro-1-ethenyl-2-ylidene)tris-;Ethylene,chlorotriphenyl-;1,1′,1′′-(1-Chloro-1-ethenyl-2-ylidene)tris[benzene];Triphenylchloroethylene;1-Chloro-1,2,2-triphenylethylene;RMI 2014;NSC 8092;207563-08-4

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1,1′,1′′-(1-Chloro-1-ethenyl-2-ylidene)tris[benzene] Basic Attributes

Molecular Weight：

290.7861

Exact Mass：

290.79

EC Number：

241-992-7

UNII：

AV6NM693EG

NSC Number：

8092

DSSTox ID：

DTXSID80171020

HScode：

2903999090

Characteristics

PSA：

XLogP3：

5.84200

Density：

1.145g/cm3

Melting Point：

117.5-118.5 °C

Boiling Point：

170-180 °C @ Press: 2 Torr

Flash Point：

182.1ºC

Refractive Index：

1.628

Safety Information

Precautionary statement(s)：

P261, P264, P271, P273, P280, P302+P352, P304+P340, P312, P321, P332+P313, P362, P391, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P312, P321, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

Gynosone

Computed Properties

Molecular Weight:290.8
XLogP3:6.5
Rotatable Bond Count:3
Exact Mass:290.0862282
Monoisotopic Mass:290.0862282
Heavy Atom Count:21
Complexity:319
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′,1′′-(1-Chloro-1-ethenyl-2-ylidene)tris[benzene]

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

1,1′,1′′-(1-Chloro-1-ethenyl-2-ylidene)tris[benzene]

SDS

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