6-acetylmorphine-d6

Names

[ CAS No. ]:
152477-90-2

[ Name ]:
6-acetylmorphine-d6

[Synonym ]:
6-acetylmorphine-d6

Chemical & Physical Properties

[ Molecular Formula ]:
C19H15D6NO4

[ Molecular Weight ]:
333.41100

[ Flash Point ]:
2℃

[ Exact Mass ]:
333.18500

[ PSA ]:
59.00000

[ LogP ]:
1.70680

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302 + H332-H319

[ Precautionary Statements ]:
P210-P305 + P351 + P338

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
16-36/37

[ RIDADR ]:
UN 1648 3/PG 2

[ WGK Germany ]:
2


Related Compounds

  • (2S,3S,4S,5R,6S)-6-[[(4R,4aR,7S,7aR,12bS)-7-acetyloxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
  • 6-acetylmorphine
  • (iPr3P)2Ni(η(6)-d6-benzene)
  • 6-Acetyl Morphine-d3
  • cholesterol-2,2,3,4,4,6-d6
  • Epicholesterol-2,2,3,4,4,6-d6
  • 5-(2-(2-(4-Methoxyphenyl)propan-2-yl)pyridin-4-yl)-4-methylthiazol-2-amine
  • 5-(2-(1,3-Difluoro-2-methylpropan-2-yl)-pyridin-4-yl)-4-methylthiazol-2-amine
  • 5-(6-Amino-5-(trifluoromethyl)pyridin-3-yl)-4-methylthiazol-2-amine
  • 5-(1-tert-butyl-1H-benzo[d]imidazol-6-yl)thiazol-2-amine
  • 5-(1-ethyl-1H-benzo[d]imidazol-6-yl)-4-methylthiazol-2-amine
  • 5-(1-tert-Butyl-2-methyl-1H-benzo-[d]imidazol-6-yl)thiazol-2-amine
  • 5-(2-(1-(Trifluoromethyl)cyclopropyl)-pyridin-4-yl)thiazol-2-amine
  • 5-(2-(1-(Trifluoromethyl)cyclobutyl)-pyridin-4-yl)thiazol-2-amine
  • 5-(2-(1-Methylcyclobutyl)pyridin-4-yl)thiazol-2-amine
  • 5-(2-(2-(4-Methoxyphenyl)propan-2-yl)pyridin-4-yl)thiazol-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.