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2,2'-(cyclohexa-2,5-diene-1,4-diylidenedinitrilo)diacetic acid (non-preferred name) (76435-52-4)
Identification
Name:
2,2'-(cyclohexa-2,5-diene-1,4-diylidenedinitrilo)diacetic acid (non-preferred name)
Synonyms:
NSC353481;AC1L7KT6;NSC-353481;2-[[4-(carboxymethylimino)cyclohexa-2,5-dien-1-ylidene]amino]acetic acid;76435-52-4
CAS:
76435-52-4
Molecular Formula:
C
10
H
10
N
2
O
4
Molecular Weight:
222.1974
InChI:
InChI=1/C10H10N2O4/c13-9(14)5-11-7-1-2-8(4-3-7)12-6-10(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16)/b11-7-,12-8+
Molecular Structure:
Properties
Flash Point:
184.5°C
Boiling Point:
381.4°C at 760 mmHg
Density:
1.35g/cm
3
Refractive index:
1.594
Flash Point:
184.5°C
Safety Data
Other Product
2,2'-(cyclohexa-2,5-diene-1,4-diylidenedinitrilo)dipropanoic acid (non-preferred name)
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2,2'-(butane-1,4-diyldiimino)diacetic acid (non-preferred name)
2,2'-(hexane-1,6-diyldiimino)diacetic acid (non-preferred name)
2,2'-[ethane-1,2-diylbis(methylimino)]diacetic acid (non-preferred name)
(2S,2'S)-6,6'-iminobis(2-aminohexanoic acid) (non-preferred name)
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2-[(2-bromo-4-fluorophenyl)amino]acetohydrazide (non-preferred name)
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