(2Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid
-
![(2Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eb481bd4df6a48a8a5cb0ae09d0322a7.png "(2Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid")
(2Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid
structure -
-
CAS No:
105-61-3
-
Formula:
C5H6N2O4
-
Chemical Name:
(2Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid
-
Synonyms:
2-Butenoic acid,4-[(aminocarbonyl)amino]-4-oxo-,(2Z)-;Maleamic acid,N-carbamoyl-;2-Butenoic acid,4-[(aminocarbonyl)amino]-4-oxo-,(Z)-;(2Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid;N-Carbamoylmaleamic acid;Maleinuric acid;Maleuric acid;Maleylurea;Maleic acid monoureide
-
CAS No:
(2Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid Basic Attributes
158.11200
158.11
203-314-8
J7D540JRQC
55958
2924199090
Safety Information
R36/37/38
S22-S24/25
EM9090000
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:158.11
XLogP3:-0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:158.03275668
Monoisotopic Mass:158.03275668
Topological Polar Surface Area:110
Heavy Atom Count:11
Complexity:221
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
(2Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid
SDSRequest for Quotation