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5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI)

5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI) structure

CAS No:
16357-83-8
Formula:
C5H5N3O
Chemical Name:
5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI)
Synonyms:
5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI);4-Aminopyrimidine-5-carbaldehyde;4-Aminopyrimidine-5-carboxaldehyde;4-Amino-5-formylpyrimidine;5-Pyrimidinecarboxaldehyde, 4-amino-
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI) Basic Attributes

Molecular Weight：

123.1127

Exact Mass：

123.04300

DSSTox ID：

DTXSID90459326

HScode：

2933599090

Characteristics

PSA：

68.9

XLogP3：

0.45250

Density：

1.37g/cm3

Melting Point：

192-200℃

Boiling Point：

330ºC at 760mmHg

Flash Point：

153.4ºC

Refractive Index：

1.666

Water Solubility：

Slightly soluble in water.

Storage Conditions：

2-8°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

22-43

safety instructions：

36/37

Marks：

Precautionary statement(s)：

P280

Hazard Statements：

H302-H317

GHS Classification：

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:123.11
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:123.043261792
Monoisotopic Mass:123.043261792
Topological Polar Surface Area:68.9
Heavy Atom Count:9
Complexity:106
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI)

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Guide of 5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI)

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