(2H)Formamide

Names

[ CAS No. ]:
35692-88-7

[ Name ]:
(2H)Formamide

[Synonym ]:
(H)Formamide
C-Deuterio-formamid
d1-N,N-formamide
Formamide-1-d
Formamide-d
formamide-d1
MFCD01074135
C-deuterio-formamide

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
210.5±9.0 °C at 760 mmHg

[ Melting Point ]:
2-3ºC(lit.)

[ Molecular Formula ]:
CH2DNO

[ Molecular Weight ]:
46.047

[ Flash Point ]:
81.1±18.7 °C

[ Exact Mass ]:
46.027740

[ PSA ]:
43.09000

[ LogP ]:
-1.51

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.370

Safety Information

[ Symbol ]:

GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H351-H360D-H373

[ Precautionary Statements ]:
P201-P260-P280-P308 + P313

[ Target Organs ]:
Blood

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
61-37/38-41

[ Safety Phrases ]:
53-23-26-36/37/39-45

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl (2H)formate
  • (2H3)Formamide

DownStream

  • (2H3)Formamide

Related Compounds

  • N-Methyl(2H)formamide
  • N,N-Dimethyl(2H)formamide
  • N-(2H3)Methyl(2H)formamide
  • 2H-1,2,4-Triazole-3-carboxamide
  • 2H-Furo[2,3-f]indole (9CI)
  • 2H,4H-Oxireno[3,4]pyrrolo[1,2-c]oxazol-4-one,tetrahydro-,(1aR,6aR,6bS)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine