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1,2-Di(1H-imidazol-1-yl)ethane-1,2-dione
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1,2-Di(1H-imidazol-1-yl)ethane-1,2-dione

CAS: 18637-83-7

Ref. AN-AG003D9C

1g
Discontinued
5g
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,2-Di(1H-imidazol-1-yl)ethane-1,2-dione
Synonyms:
  • [u"1,1'-oxalyldiimidazole", u"1,1'-Oxalyldiimidazole", u'18637-83-7', u'Oxalic acid diimidazolide', u"1H-Imidazole, 1,1'-(1,2-dioxo-1,2-ethanediyl)bis-", u'1,2-di(imidazol-1-yl)ethane-1,2-dione', u'NSC299886', u'1,1-oxalyldiimidazole', u'ACMC-1CACG', u"1,1'-oxalyl-diimidazol", u'AC1Q5BVR', u'AC1L2OR7', u'SCHEMBL618874', u"1,1'-Oxalyldi(1H-imidazole)", u'CTK4D9224', u'DTXSID20171887', u'ONRNRVLJHFFBJG-UHFFFAOYSA-N', u"1,1'-Oxalyldiimidazole, technical", u"1,1\\\\'-OXALYLDIIMIDAZOLE", u'1,2-diimidazolylethane-1,2-dione', u'ZINC1872066', u'4599AH', u'ANW-23275', u'MFCD00043067', u'AKOS015837676', u'FCH1116893', u'MCULE-6372762378', u'NSC-299886', u'KS-000017L8', u"1,1'-Oxalyldiimidazole, technical grade", u'AJ-32201', u'AK142084', u'AN-18807', u'CJ-07286', u'ACM18637837|1', u'AB1011503', u'AX8052502', u'TR-008602', u'FT-0606159', u'O0200', u'ST24036689', u'ST51038225', u'1,1 inverted exclamation marka-Oxalyldiimidazole', u'1-[1H-imidazol-1-yl(oxo)acetyl]-1H-imidazole', u'C-48291', u"1,1'-(1,2-dioxo-1,2-ethanediyl)bis-1H-imidazole", u'I14-6284', u'J-011961', u"1H-Imidazole,1,1'-(1,2-dioxo-1,2-ethanediyl)bis-", u'I14-22536', u"N,N'-Oxalyldiimidazole", u'C8H6N4O2', u'C17H19N3O2.ClH', u'KST-1B1320', u'C8-H6-N4-O2', u'C17-H19-N3-O2.Cl-H', u'AR-1B5662', u'CID100439', u'1904-44-5', u'3-Methyl-1-(4-(1-pyrrolidinyl)-2-butynyl)-2,4(1H,3H)-quinazolinedione hydrochloride', u'2,4(1H,3H)-Quinazolinedione, 3-methyl-1-(4-(1-pyrrolidinyl)-2-butynyl)-, monohydrochloride']
  • 1H-Imidazole, 1,1'-(1,2-dioxo-1,2-ethanediyl)bis-
  • 1,2-di(1H-imidazol-1-yl)ethane-1,2-dione
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
190.1588
Formula:
C8H6N4O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H6N4O2/c13-7(11-3-1-9-5-11)8(14)12-4-2-10-6-12/h1-6H
InChI key:
ONRNRVLJHFFBJG-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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