4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid
-
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid
structure -
-
CAS No:
1779-10-8
-
Formula:
C11H6Br2O3
-
Chemical Name:
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid
-
Synonyms:
2-Naphthalenecarboxylic acid,4,7-dibromo-3-hydroxy-;2-Naphthoic acid,4,7-dibromo-3-hydroxy-;4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid;4,7-Dibromo-3-hydroxy-2-naphthoic acid;NSC 50642;NSC 8508;1,6-Dibromo-2-hydroxynaphthalene-3-carboxylicacid
- Categories:
-
CAS No:
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid Basic Attributes
345.97
345.97
2378969
217-214-7
50642|8508
DTXSID0061959
29181990
Characteristics
57.5
5.10
2.073±0.06 g/cm3(Predicted)
251 °C
427.6±45.0 °C(Predicted)
212.4±28.7 °C
1.754
4.49E-08mmHg at 25°C
Safety Information
IRRITANT
NONH for all modes of transport
3
22-36
26
Xn,Xi
Irritant
P305 + P351 + P338
H302-H319
|Warning|H302 (88.64%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid Use and Manufacturing
2-Naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy-: INACTIVE
Computed Properties
Molecular Weight:345.97
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:345.86632
Monoisotopic Mass:343.86837
Topological Polar Surface Area:57.5
Heavy Atom Count:16
Complexity:284
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
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid
SDSRequest for Quotation