Informations sur le produit
Nom :
Methyl 2-amino-4-bromobenzoate
Synonymes :
- [u'135484-83-2', u'Methyl 4-bromoanthranilate', u'methyl 4-bromo-2-aminobenzoate', u'2-AMINO-4-BROMOBENZOIC ACID METHYL ESTER', u'4-BROMO-2-AMINO BENZOIC ACID METHYL ESTER', u'BENZOIC ACID, 2-AMINO-4-BROMO-, METHYL ESTER', u'4-Bromo-2-aminobenzoic acid methyl ester', u'methyl4-bromo-2-aminobenzoate', u'methyl 2-amino-4-bromo-benzoate', u'5-Bromo-2-(methoxycarbonyl)aniline', u'2-Amino-4-bromo-benzoic acid methyl ester', u'methyl2-amino-4-bromobenzoate', u'PubChem4635', u'Intermediates-ZCF02045', u'ACMC-209c0p', u'SCHEMBL148598', u'PHARMABRIDGE P-1345', u'CTK4B9840', u'DTXSID90591412', u'MMSODGJNFCCKAZ-UHFFFAOYSA-N', u'ACT05398', u'KS-00000IS8', u'ANW-19847', u'BBL103655', u'CM-483', u'FC1117', u'MFCD07783014', u'SBB053695', u'STL557465', u'ZINC14989366', u'AKOS005258874', u'AC-3871', u'AM84009', u'AS01768', u'CM12348', u'CS-W004770', u'MCULE-1659044936', u'PS-5106', u'VZ28448', u'AJ-66706', u'AK-53857', u'AN-12568', u'BC002792', u'BC676481', u'BR-53857', u'CJ-14914', u'SC-00900', u'SY024501', u'AB0020396', u'AB1008133', u'DB-007646', u'TC-020816', u'TL8007050', u'FT-0081041', u'FT-0600108', u'ST24030917', u'ST50949679', u'V1251', u'Benzoic acid,2-amino-4-bromo-, methyl ester', u'MFCD07783014 (97%)', u'M-1836', u'4-BROMO-2-NITROBENZOIC ACID METHYL ESTER', u'8031 4-bromo-2-amino benzoic acid methyl ester', u'I01-3122', u'J-507833', u'Z1363890196', u'5-bromo-2-(methoxycarbonyl)aniline, methyl 4-bromoanthranilate', u'C8H8BrNO2', u'3-Bromo-2-fluorobenzotrifluoride', u'ACN-028629', u'METHYL 4-BROMO-2-NITROBENZOATE', u'A2901', u'2-AMINO-4-BROMOBENZOIC ACID METHYLESTER']
- 2-Amino-4-Bromobenzoic Acid Methyl Ester
- 4-Bromo-2-Amino Benzoic Acid Methyl Ester
- 8031 4-Bromo-2-Amino Benzoic Acid Methyl Ester
- Benzoic acid, 2-amino-4-bromo-, methyl ester
- Methyl 4-Bromo-2-Aminobenzoate
- Methyl 4-bromoanthranilate
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
230.0586
Formule :
C8H8BrNO2
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C8H8BrNO2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,10H2,1H3
Code InChI :
MMSODGJNFCCKAZ-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
