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1,1,2-Tribromoethene

1,1,2-Tribromoethene structure

CAS No:
598-16-3
Formula:
C2HBr3
Chemical Name:
1,1,2-Tribromoethene
Synonyms:
Ethene,1,1,2-tribromo-;Ethylene,tribromo-;Ethene,tribromo-;1,1,2-Tribromoethene;Tribromoethylene;1,1,2-Tribromoethylene;Tribromoethene;NSC 343621

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1,1,2-Tribromoethene Basic Attributes

Molecular Weight：

264.74100

Exact Mass：

264.74

EC Number：

209-920-9

UNII：

498C7807VE

NSC Number：

343621

DSSTox ID：

DTXSID5044150

Characteristics

PSA：

XLogP3：

2.97000

Density：

2.5415 g/cm³ @ Temp: 25 °C

Melting Point：

216-218 °C

Boiling Point：

164 °C

Flash Point：

56ºC

Refractive Index：

1.648

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

2810

hazard class code：

20/21/22-36/37/38

safety instructions：

36/37/39

RTECS Number：

KX4300000

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1,1,2-tribromoethene

1,1,2-Tribromoethene Use and Manufacturing

Manufacturing Info：

Ethene, 1,1,2-tribromo-: INACTIVE

Computed Properties

Molecular Weight:264.74
XLogP3:3.2
Exact Mass:263.76079
Monoisotopic Mass:261.76284
Heavy Atom Count:5
Complexity:42.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1,2-Tribromoethene

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties

1,1,2-Tribromoethene

SDS

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