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1,1'-OXALYLDIIMIDAZOLE

1,1'-OXALYLDIIMIDAZOLE structure

CAS No:
18637-83-7
Formula:
C8H6N4O2
Chemical Name:
1,1'-OXALYLDIIMIDAZOLE
Synonyms:
1,1'-Oxalyldi(1H-imidazole);1,2-Bis(1H-imidazole-1-yl)-1,2-ethanedione;1,2-Bis(1H-imidazole-1-yl)ethane-1,2-dione;1,2-Bis(1H-imidazole-1-yl)ethanedione;1,2-Bis(1-imidazolyl)ethane-1,2-dione;1,1'-OxalyldiiMidazole, technical;1,2-di(1H-iMidazol-1-yl)ethane-1,2-dione;1H-Imidazole, 1,1'-(1,2-dioxo-1,2-ethanediyl)bis-

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1,1'-OXALYLDIIMIDAZOLE Basic Attributes

Molecular Weight：

190.16

Exact Mass：

190.04907545 g/mol

NSC Number：

299886

DSSTox ID：

DTXSID20171887

HScode：

2933290090

Characteristics

PSA：

69.78000

XLogP3：

0.06020

Density：

1.46±0.1 g/cm3

Melting Point：

114-116 °C(lit.)

Boiling Point：

441.4±28.0 °C(Predicted)

Flash Point：

220.7ºC

Refractive Index：

1.696

Storage Conditions：

Refrigerator

Vapor Pressure：

5.46E-08mmHg at 25°C

PKA：

1.92±0.10

Safety Information

Transport codes：

UN 3259 8/PG 3

wgk germany：

hazard class code：

21/22-34

safety instructions：

26-36/37/39-45

Marks：

Precautionary statement(s)：

P280; P305 + P351 + P338; P310

Hazard Statements：

H302; H312; H314

GHS Classification：

|Danger|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 40 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'-oxalyldiimidazole

Computed Properties

Molecular Weight:190.16
Hydrogen Bond Acceptor Count:4
Exact Mass:190.04907545
Monoisotopic Mass:190.04907545
Topological Polar Surface Area:69.8
Heavy Atom Count:14
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1'-OXALYLDIIMIDAZOLE

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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