2,1,3-Benzothiadiazol-4-amine
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2,1,3-Benzothiadiazol-4-amine
structure -
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CAS No:
767-64-6
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Formula:
C6H5N3S
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Chemical Name:
2,1,3-Benzothiadiazol-4-amine
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Synonyms:
2,1,3-Benzothiadiazol-4-amine;2,1,3-Benzothiadiazole,4-amino-;4-Amino-2,1,3-benzothiadiazole;NSC 73013;Benzo[c][1,2,5]thiadiazol-4-amine;(Benzo[2,1,3]thiadiazol-4-yl)amine;Benzo[1,2,5]thiadiazol-4-ylamine;2λ4δ2-2,1,3-Benzothiadiazol-4-amine;22726-33-6;1816954-42-3;2086261-06-3
- Categories:
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CAS No:
2,1,3-Benzothiadiazol-4-amine Basic Attributes
151.19
151.19
3551
212-186-2
N93ZR5H5L1
73013
DTXSID60227498
Characteristics
80
0.70
white to light yellow crystal powder
1.5±0.1 g/cm3
68 °C
303.0±15.0 °C at 760 mmHg
137.1±20.4 °C
1.785
Insoluble in water.
Safety Information
III
IRRITANT
2811
3
22-36/37/38-20/21/22
22-26-36/37/39
DK9950000
Xn,Xi
Irritant
P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501
H302
|Warning|H302 (99.25%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 134 companies from 4 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:151.19
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:151.02041835
Monoisotopic Mass:151.02041835
Topological Polar Surface Area:80
Heavy Atom Count:10
Complexity:130
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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CN
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