Product Information
Name:
Benzoic acid, 2-chloro-5-nitro-
Synonyms:
- [u'2-chloro-5-nitrobenzoic acid', u'2-CHLORO-5-NITROBENZOIC ACID', u'2516-96-3', u'6-Chloro-3-nitrobenzoic acid', u'2-Chloro-5-nitrobenzoicacid', u'2-chloro-5-nitro-benzoic acid', u'MFCD00007294', u'QUEKGYQTRJVEQC-UHFFFAOYSA-N', u'2-Chloro-5-nitrobenzoic acid, 99+%', u'NSC8441', u'NSC 8441', u'EINECS 219-739-7', u'Mesalamine Impurity M', u'PubChem13682', u'AI3-16578', u'ACMC-1CB0I', u'EC 219-739-7', u'AC1L29PB', u'2-chloro-5-nitrobenzic acid', u'5-nitro-2-chlorobenzoic acid', u'KSC202Q3N', u'SCHEMBL231222', u'2-Chloro-5-nitro benzoic acid', u'Jsp005004', u'RARECHEM AL BO 0234', u'2-chloro-5-nitrobenzoyl alcohol', u'CHEMBL2179897', u'DTXSID9062485', u'CTK1A2836', u'TIMTEC-BB SBB028528', u'ZINC156878', u'AC1Q7280', u'ACT00658', u'NSC-8441', u'ANW-25647', u'BBL008923', u'LABOTEST-BB LT00847209', u'LABOTEST-BB LT03330854', u'SBB028528', u'STK498300', u'2-Chloro-5-nitrobenzoic acid, 97%', u'AKOS000119020', u'2-CHLORO,5-NITRO-BENZOIC ACID', u'AC-2641', u'AN-6850', u'AS00839', u'MCULE-5481289405', u'RL02830', u'RP17490', u'RP21836', u'RTR-036267', u'TRA0003854', u'AJ-13902', u'BR-49119', u'SC-26924', u'AB1002714', u'DB-014082', u'ST2409881', u'TL8002047', u'TR-036267', u'AM20050211', u'CS-0017179', u'FT-0611830', u'ST51016015', u'KS-00000177', u'M-5984', u'AF-407/05487047', u'I01-0662', u'W-107255', u'F0850-6796', u'InChI=1/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11', u'2-Chloro-5-nitrobenzoic acid, Pharmaceutical Secondary Standard; Certified Reference Material', u'null', u'C7H4ClNO4', u'Mesalazine EP Impurity M', u'C7-H4-Cl-N-O4', u'CID17287', u'c0877', u'CS-O-31125', u'2-Chloro-5-nitrobenzoic acid, 99% - 100G 100g', u'100304-88-9']
- 2-Chloro-5-Nitro Benzoic Acid
- 2-Chloro-5-Nitrobenzoate
- 4-Chloro-3-carboxynitrobenzene
- 5-Nitro-2-Chlorobenzoic Acid
- 6-Chloro-3-nitrobenzoic acid
- NSC 8441
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
201.5640
Formula:
C7H4ClNO4
Purity:
95%+
Color/Form:
Solid
InChI:
InChI=1S/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11)
InChI key:
QUEKGYQTRJVEQC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
