Benzoic acid,2-[[[(2-chloroethyl)amino]carbonyl]amino]-

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Names

[ CAS No. ]:
13908-44-6

[ Name ]:
Benzoic acid,2-[[[(2-chloroethyl)amino]carbonyl]amino]-

Chemical & Physical Properties

[ Density]:
1.412g/cm3

[ Boiling Point ]:
399.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClN2O3

[ Molecular Weight ]:
242.65900

[ Flash Point ]:
195.5ºC

[ Exact Mass ]:
242.04600

[ PSA ]:
78.43000

[ LogP ]:
2.20900

[ Vapour Pressure ]:
4.17E-07mmHg at 25°C

[ Index of Refraction ]:
1.622

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[3-(2-cloroethyl)ureido]benzonitrile
  • 2-(2-chloroethylamino)-4H-[3,1]benzoxazin-4-one hydrochloride
  • aminobenzonitrile
  • 9-(2-chloroethylamino)-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one
  • 1-Chloro-2-isocyanatoethane
  • Anthranilic acid

DownStream

  • 3-(2-chloroethyl)(1H,3H)quinazoline-2,4-dione
  • 2-[(2-chloroethyl-nitroso-carbamoyl)amino]benzoic acid
  • 9-(2-chloroethylamino)-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one
  • 3-(2-bromoethyl)-1H-quinazoline-2,4-dione
  • 3-(2-Methoxyethyl)-2,4(1H,3H)-Quinazolinedione
  • 2H-OXAZOLO[2,3-B]QUINAZOLIN-5(3H)-ONE

Related Compounds

  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]azetidin-3-yl}propanoic acid
  • 3-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}azetidin-3-yl)propanoic acid
  • 3-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • (1RS,3RS,5RS)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • rac-(1R,3R,5R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • rac-(1R,3R,5R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]-N-methylformamido}-2-methylpropanoic acid
  • 3-(dimethylamino)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}propanoic acid
  • 4-(5-bromo-2,3-dihydro-1H-indol-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 4-(7-bromo-2,3-dihydro-1H-indol-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
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