Nap-FF structure
|
Common Name | Nap-FF | ||
---|---|---|---|---|
CAS Number | 946568-62-3 | Molecular Weight | 480.554 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 824.5±65.0 °C at 760 mmHg | |
Molecular Formula | C30H28N2O4 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 452.4±34.3 °C | |
Symbol |
GHS06, GHS09 |
Signal Word | Danger |
Name | Nap-FF |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 824.5±65.0 °C at 760 mmHg |
Molecular Formula | C30H28N2O4 |
Molecular Weight | 480.554 |
Flash Point | 452.4±34.3 °C |
Exact Mass | 480.204895 |
LogP | 5.69 |
Vapour Pressure | 0.0±3.1 mmHg at 25°C |
Index of Refraction | 1.645 |
Symbol |
GHS06, GHS09 |
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Signal Word | Danger |
Hazard Statements | H301-H410 |
Precautionary Statements | P273-P301 + P310 + P330-P391-P501 |
RIDADR | UN2811 - class 6.1 - PG 3 - EHS - Toxic solids, organic, n.o.s., HI: all |
N-(2-Naphthylacetyl)-L-phenylalanyl-L-phenylalanine |
Nap-FF |
MFCD28987468 |
L-Phenylalanine, N-[2-(2-naphthalenyl)acetyl]-L-phenylalanyl- |
2-Naa-FF |
N-[2-(2-Naphthalenyl)acetyl]-L-phenylalanyl-L-phenylalanine |
(S)-2-[(S)-2-[2-(Naphthalen-6-yl)acetamido]-3-phenylpropanamido]-3-phenylpropanoic acid |