2-(ACETYLAMINO)-6-AMINOBENZOICACID

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Names

[ CAS No. ]:
5623-11-0

[ Name ]:
2-(ACETYLAMINO)-6-AMINOBENZOICACID

[Synonym ]:
2-Acetylamino-6-amino-benzoesaeure
6-acetylamino-anthranilic acid
Benzoic acid,2-acetamido-6-amino
Benzoic acid,2-(acetylamino)-6-amino
2-Amino-6-acetamino-benzoesaeure
2-ACETYLAMINO-6-AMINOBENZOICACID
6-Acetamino-anthranilsaeure
6-acetaminoanthranilic acid

Chemical & Physical Properties

[ Density]:
1.414g/cm3

[ Boiling Point ]:
466.9ºC at 760mmHg

[ Molecular Formula ]:
C9H10N2O3

[ Molecular Weight ]:
194.18700

[ Flash Point ]:
236.1ºC

[ Exact Mass ]:
194.06900

[ PSA ]:
95.91000

[ LogP ]:
2.15610

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG0875500
CHEMICAL NAME :
Benzoic acid, 2-acetamido-6-amino-
CAS REGISTRY NUMBER :
5623-11-0
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-O3
MOLECULAR WEIGHT :
194.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
750 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 226,181,1989

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Acetamido-6-nitrobenzoic acid
  • Acetamide,N-(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-

DownStream

Related Compounds

  • 2-Acetylamino-6,8-dibrom-pyren
  • 2-acetylamino-6-nitrophenalenone
  • 2-acetylamino-6-methyl-nicotinic acid ethyl ester
  • 2-acetylamino-6-fluorobenzoic acid
  • 2-acetylamino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-phenol
  • 2-(Acetylamino)-6-hydroxyhexanoic acid
  • 2-[5-(Hydroxymethyl)-2-mercapto-1H-imidazol-1-yl]acetamide
  • N-(4-chlorobenzyl)-2-(5-(hydroxymethyl)-2-mercapto-1H-imidazol-1-yl)acetamide
  • N-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)thiophene-2-carboxamide
  • N-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)furan-2-carboxamide
  • N-(6-amino-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)thiophene-2-carboxamide
  • 6-chloro-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
  • 5-(chloromethyl)-1-(3,4-difluorophenyl)-1H-tetrazole
  • 3-benzyl-7-piperazin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 3-phenyl-7-piperazin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 3-(4-chlorophenyl)-7-(piperazin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
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