2,6-diamino-3,4-dimethyl-7-oxopyrano(4,3-g)benzimidazole

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Names

[ CAS No. ]:
137027-51-1

[ Name ]:
2,6-diamino-3,4-dimethyl-7-oxopyrano(4,3-g)benzimidazole

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
655.5ºC at 760mmHg

[ Molecular Formula ]:
C12H12N4O2

[ Molecular Weight ]:
244.24900

[ Flash Point ]:
350.2ºC

[ Exact Mass ]:
244.09600

[ PSA ]:
100.80000

[ LogP ]:
1.66380

[ Vapour Pressure ]:
4.63E-17mmHg at 25°C

[ Index of Refraction ]:
1.77

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ0331250
CHEMICAL NAME :
Pyrano(3,4-e)benzimidazol-7(3H)-one, 2,6-diamino-3,4-dimethyl-
CAS REGISTRY NUMBER :
137027-51-1
LAST UPDATED :
199510
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H12-N4-O2
MOLECULAR WEIGHT :
244.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
500 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 260,313,1991

Related Compounds

  • (2R)-2-(tert-butoxycarbonylamino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
  • rel-(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluoro-3-methylbutanoic acid
  • (R)-2-Amino-2-(6-methoxypyridin-2-yl)ethanol
  • (3R)-4-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid
  • rel-(3S)-N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-D-norvaline
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)propanoic acid
  • (1R,3S)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxycyclopentane-1-carboxylic acid
  • (5alpha)-1alpha-Methyl-6-oxabicyclo[3.1.0]hexane
  • 1-(4-Fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride
  • (3R)-3-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
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