(2-Nitrophenyl)acetic acid
-
(2-Nitrophenyl)acetic acid
structure -
-
CAS No:
3740-52-1
-
Formula:
C8H7NO4
-
Chemical Name:
(2-Nitrophenyl)acetic acid
-
Synonyms:
Benzeneacetic acid,2-nitro-;Acetic acid,(o-nitrophenyl)-;2-Nitrobenzeneacetic acid;o-Nitrophenylacetic acid;2-(o-Nitrophenyl)acetic acid;(2-Nitrophenyl)acetic acid;2-(2-Nitrophenyl)acetic acid;NSC 16624
- Categories:
-
CAS No:
(2-Nitrophenyl)acetic acid Basic Attributes
181.15
181.15
1959243
223-128-0
05TN0SUY38
16624
DTXSID0063157
29163900
Characteristics
83.1
1.6
Yellow to beige Crystalline Powder
1.4±0.1 g/cm3
141 °C
345.1°C at 760 mmHg
155.9±9.4 °C
1.598
Store at RT.
mmo-sat 500 mg/plate MUREAV 170,11,86
Safety Information
IRRITANT
NONH for all modes of transport
3
36/37/38-68
26-36-37/39
AJ1130000
Xi,Xn
Irritant
Stable under normal temperatures and pressures.
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(2-Nitrophenyl)acetic acid Use and Manufacturing
Organic Synthesis
Benzeneacetic acid, 2-nitro-: INACTIVE
Computed Properties
Molecular Weight:181.15
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:181.03750770
Monoisotopic Mass:181.03750770
Topological Polar Surface Area:83.1
Heavy Atom Count:13
Complexity:211
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of (2-Nitrophenyl)acetic acid
-
CN
3 YRS
Business licensedTrader Supplier of chemical -
CN
5 YRS
Business licensedTrader Supplier of Peptides,Chemicals,API,Additives
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