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1-Vinylimidazole

1-Vinylimidazole structure

CAS No:
1072-63-5
Formula:
C5H6N2
Chemical Name:
1-Vinylimidazole
Synonyms:
1H-Imidazole,1-ethenyl-;Imidazole,1-vinyl-;1-Ethenyl-1H-imidazole;N-Vinylimidazole;1-Vinylimidazole;1-Vinyl-1H-imidazole;1-Ethenylimidazole;2055215-53-5
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Brown liquid

Liquid

1-Vinylimidazole Basic Attributes

Molecular Weight：

94.11

Exact Mass：

94.11

EC Number：

608-353-8

UNII：

ODY9ION63A

NSC Number：

248607|231574

DSSTox ID：

DTXSID0061458

HScode：

29339900

Characteristics

PSA：

17.8

XLogP3：

0.5

Appearance：

Liquid

Density：

1.0414 g/cm³ @ Temp: 20 °C

Melting Point：

78-79°C

Boiling Point：

100-113 °C @ Press: 20 Torr

Flash Point：

178 °F

Refractive Index：

n 20/D 1.533(lit.)

Water Solubility：

Miscible with water.

Vapor Pressure：

0.506mmHg at 25°C

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 3267 8/PG 2

wgk germany：

hazard class code：

safety instructions：

26-36/37/39-45

Marks：

C,F

Stability/Shelf Life：

Stable. Hygroscopic. Incompatible with strong oxidizing agents.

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H302-H314

GHS Classification：

|Danger|H360D: May damage the unborn child [Danger Reproductive toxicity]|P201, P202, P281, P308+P313, P405, and P501|H302 (80.43%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P264, P270, P280, P281, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 368 companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1-ethenyl-1H-imidazole

1-Vinylimidazole Use and Manufacturing

Uses

Removal of the vinyl protecting group with an isoprene-catalyzed lithiation process.1

Intermediates

Manufacturing Info：

Petroleum lubricating oil and grease manufacturing|1H-Imidazole, 1-ethenyl-: ACTIVE

Computed Properties

Molecular Weight:94.11
XLogP3:0.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:94.053098200
Monoisotopic Mass:94.053098200
Topological Polar Surface Area:17.8
Heavy Atom Count:7
Complexity:70.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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